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Hepatobiliary disorders
int64
Metabolism and nutrition disorders
int64
Product issues
int64
Eye disorders
int64
Investigations
int64
Musculoskeletal and connective tissue disorders
int64
Gastrointestinal disorders
int64
Social circumstances
int64
Immune system disorders
int64
Reproductive system and breast disorders
int64
Neoplasms benign, malignant and unspecified (incl cysts and polyps)
int64
General disorders and administration site conditions
int64
Endocrine disorders
int64
Surgical and medical procedures
int64
Vascular disorders
int64
Blood and lymphatic system disorders
int64
Skin and subcutaneous tissue disorders
int64
Congenital, familial and genetic disorders
int64
Infections and infestations
int64
Respiratory, thoracic and mediastinal disorders
int64
Psychiatric disorders
int64
Renal and urinary disorders
int64
Pregnancy, puerperium and perinatal conditions
int64
Ear and labyrinth disorders
int64
Cardiac disorders
int64
Nervous system disorders
int64
Injury, poisoning and procedural complications
int64
C(CNCCNCCNCCN)N
1
1
0
0
1
1
1
0
0
0
0
1
0
0
0
0
1
0
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1
1
0
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1
1
1
0
CC(C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)O)C(C)(C)C
0
1
0
0
1
1
1
0
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1
0
0
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0
0
0
1
0
1
1
0
0
0
1
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1
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CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34
0
1
0
1
1
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1
0
1
1
1
0
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1
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1
0
0
0
1
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0
0
0
1
0
CCC12CC(=C)C3C(C1CC[C@]2(C#C)O)CCC4=CC(=O)CCC34
1
1
0
1
1
1
1
0
1
1
1
1
0
1
1
0
1
1
1
1
1
1
1
0
0
1
1
C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
1
1
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
0
1
1
1
0
0
1
0
1
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CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2...
0
1
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1
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1
1
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1
0
1
1
0
0
1
0
1
0
1
1
1
1
0
0
1
1
1
CC1CC2C3CCC4=CC(=O)C=CC4([C@]3(C(CC2([C@]1(C(=O)CCl)O)C)O)F)C
0
1
0
1
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1
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1
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1
1
0
0
0
1
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1
0
0
1
0
0
0
1
1
CCCCCCOC(=O)N=C(C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4)N
1
1
0
0
1
1
1
0
1
0
0
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
CSCCC(C(=O)NCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)N)NC(=O)C(CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)C(CC(=O)O)N
0
0
0
0
1
1
1
0
1
0
0
1
0
0
1
0
1
0
0
1
0
0
0
0
0
1
0
C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
0
0
0
0
1
0
1
0
1
0
0
0
0
0
1
0
1
0
1
1
0
0
0
1
1
1
0
CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)O[C@H]2CO[C@@H]3[C@H]2CCO3)O)S(=O)(=O)C4=CC=C(C=C4)N
1
1
0
1
1
1
1
0
1
1
1
1
1
0
1
1
1
1
1
1
1
1
0
1
1
1
1
C1CC[C@H]([C@@H](C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O
1
1
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1
1
1
1
0
0
1
0
1
1
0
1
1
1
0
1
1
1
1
1
1
1
1
1
CCCSC1=NC2=C(C(=N1)N[C@@H]3C[C@H]3C4=CC(=C(C=C4)F)F)N=NN2[C@@H]5C[C@@H]([C@H]([C@H]5O)O)OCCO
0
1
0
1
1
1
1
0
1
1
1
1
0
0
1
1
1
0
0
1
1
1
0
1
1
1
1
C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl
1
1
0
1
1
1
1
0
1
0
1
1
0
0
1
1
1
0
1
1
0
1
0
1
0
1
1
Cl[Tl]
0
0
0
1
1
0
1
0
1
0
0
1
0
0
1
0
1
0
1
1
0
0
0
0
0
1
0
CC1=NN=C(N1C2CC3CCC(C2)N3CC[C@@H](C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C(C)C
1
1
0
1
1
1
1
0
1
1
1
1
1
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C[N+](C)(C)CC(CC(=O)O)O
0
1
0
1
1
1
1
0
1
0
0
1
1
0
1
1
1
0
1
1
1
1
0
1
1
1
1
CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O
0
1
0
0
1
1
1
0
1
0
1
1
0
0
1
1
1
0
1
1
1
1
0
0
1
1
1
CCN(CC)C(=O)/C(=C/C1=CC(=C(C(=C1)O)O)[N+](=O)[O-])/C#N.C[C@](CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)O
0
1
0
1
1
1
1
0
1
1
1
1
0
0
1
1
1
0
1
1
1
1
0
0
1
1
1
C(CC(=O)O)CN
0
0
0
0
0
0
0
0
1
0
0
1
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
C[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)O)C)O)F)C)F
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1
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0
0
0
1
0
1
0
0
0
0
0
0
1
0
CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N
1
1
0
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34.C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)O
0
1
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1
1
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1
0
1
1
0
0
0
0
0
0
1
1
0
0
1
0
0
0
0
1
0
CC1=CC(=C(N1)C=C2C3=CC=CC=C3NC2=O)C
1
1
0
1
1
1
1
0
1
1
1
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C(CC(=O)O)C(=O)CN
1
0
0
1
1
0
1
0
0
0
1
1
0
0
1
1
1
0
1
1
1
0
0
0
1
1
1
C1C(N(C2=C(N1)NC(=NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
0
1
0
0
1
0
1
0
1
0
0
1
0
0
1
1
1
0
1
1
1
1
0
0
0
1
1
CCC12CC(=C)C3C(C1CC[C@]2(C#C)O)CCC4=CC(=O)CCC34.C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)O
0
1
1
1
1
1
1
0
1
1
1
1
0
0
1
0
1
0
1
1
1
1
0
0
0
1
1
CN1C(CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
0
0
0
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
CCCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CO
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0
0
1
0
0
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1
0
0
0
1
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1
0
0
0
0
0
0
1
0
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C...
1
1
0
1
1
1
1
1
1
0
1
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
0
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
1
1
1
1
1
CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)O)O2)O)O
1
1
0
0
1
1
1
0
1
0
0
1
1
1
1
1
1
0
1
1
1
1
0
0
1
1
1
CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
0
0
0
0
1
1
1
0
1
0
0
1
0
0
1
1
0
0
1
0
0
0
1
0
1
0
1
CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O
0
1
0
0
1
0
0
0
1
0
0
1
0
0
1
0
0
0
1
0
1
1
0
0
0
1
0
CC(=O)[O-]
0
1
0
0
0
0
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
1
0
0
0
0
0
CC(=O)OCC[N+](C)(C)C
0
0
0
1
0
0
0
0
0
0
0
0
0
0
1
0
1
0
0
1
0
0
0
0
1
0
0
C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O
0
0
1
1
1
1
1
0
1
0
0
1
0
0
1
0
1
0
0
1
1
1
0
1
1
1
1
CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O
0
1
0
1
1
1
1
0
1
1
1
1
0
0
1
0
1
0
1
1
1
0
0
1
0
1
1
C1=CO[C@@H]([C@H]([C@@H]1O)O)C(=O)O.Cl
0
0
0
0
1
0
1
0
1
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
1
0
0
C(C1C(C(C(C(O1)O)O)O)O)O
0
1
0
1
1
0
1
0
0
0
0
1
0
0
1
1
0
0
1
1
1
0
0
0
1
1
1
CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
1
1
1
1
1
1
1
1
0
1
1
1
0
1
1
1
1
1
1
1
1
1
0
0
1
1
1
N
0
1
0
0
1
0
0
0
0
0
0
1
0
0
1
0
0
0
1
0
0
0
0
0
0
0
0
CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C
1
1
0
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
1
1
1
0
1
1
1
1
CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
1
0
0
1
1
1
1
0
0
0
0
1
0
0
0
0
1
0
1
0
1
0
0
1
0
1
0
C(CC(C(=O)O)N)CN=C(N)N
0
1
0
0
1
0
1
0
1
0
0
1
0
1
1
0
1
1
0
1
0
1
0
0
1
1
0
C1=CC=C(C=C1)CO
0
0
0
1
0
0
0
0
0
0
0
1
0
0
0
0
1
0
1
0
0
0
0
0
0
1
1
C[N+](C)(C)CC(=O)[O-]
0
1
0
0
0
0
1
0
0
0
0
0
0
0
0
0
1
1
0
1
1
1
0
0
0
1
0
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O...
0
0
0
0
1
0
1
0
1
0
0
1
0
0
0
0
1
0
1
0
0
0
0
0
0
1
1
CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C
1
0
0
1
1
1
1
0
1
1
0
1
0
0
1
0
1
0
1
1
1
1
0
1
1
1
1
CN1CC(=O)N2[C@@H](C1=O)CC3=C([C@H]2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
0
0
0
1
1
1
1
0
1
1
0
1
0
0
1
0
1
0
1
1
1
1
0
1
1
1
1
I
0
0
0
1
1
1
1
0
1
1
1
1
1
0
1
1
1
1
1
1
1
0
0
0
1
1
1
[Ca+2]
0
1
0
0
0
0
1
0
1
0
0
1
0
1
1
0
1
0
1
0
1
0
0
0
1
1
0
C[C@]12CCC(=O)C=C1[C@@H]3C[C@@H]3[C@@H]4[C@@H]2CC[C@]5([C@H]4[C@@H]6C[C@@H]6[C@@]57CCC(=O)O7)C.C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)O
0
0
0
0
1
0
1
0
0
1
0
0
0
0
1
0
1
0
0
0
1
0
0
0
1
1
0
C
0
1
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
0
0
1
0
0
0
0
0
0
0
C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
0
0
0
1
1
0
1
0
1
0
1
1
0
0
1
1
1
0
1
1
1
1
0
0
1
1
0
CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
1
0
0
0
1
0
1
0
0
0
0
1
0
0
0
0
1
0
0
0
0
0
0
0
0
1
0
CC1=NC=CN1.C1C(O1)CCl
1
1
0
0
1
1
1
0
0
0
0
1
1
0
1
0
1
0
1
0
1
0
0
0
1
1
0
C[N+](C)(C)CCO
0
0
0
0
0
0
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
1
1
0
0
1
0
1
0
0
0
0
1
0
0
1
0
0
0
0
0
1
0
0
0
0
1
1
[Cl-]
0
1
0
0
1
0
1
0
0
0
0
1
0
0
1
0
1
0
1
0
0
0
0
0
0
0
0
COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)N
1
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
0
1
0
1
0
0
0
1
1
CCOC1=CC=CC=C1O[C@H]([C@@H]2CNCCO2)C3=CC=CC=C3
0
1
0
1
1
1
1
1
1
1
0
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl
0
0
0
0
0
0
0
0
0
0
0
1
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC
1
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C1=CC=C(C(=C1)C(=O)O)O
1
1
0
0
1
0
1
0
0
0
1
1
0
0
0
0
1
0
0
1
1
0
0
1
0
1
1
CC1=CC=CN2C1=NC=C(C2=O)C3=NNN=N3
0
0
0
1
1
1
0
0
1
1
0
1
0
0
0
0
0
0
1
1
0
0
0
0
0
1
0
CC1=CC(=C(C(=C1C=CC(=CC=CC(=CC(=O)O)C)C)C)C)OC
1
1
0
1
1
1
1
1
1
1
1
1
0
0
1
1
1
1
1
1
1
1
0
1
1
1
1
C1C(C(=O)NO1)N
0
0
0
0
0
1
0
0
1
0
0
1
0
0
0
0
1
0
0
0
1
0
0
1
1
1
1
CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl
0
1
0
1
1
1
1
0
0
0
0
0
0
1
1
0
1
1
0
1
1
0
0
1
1
1
1
CCOC1=CC=CC=C1OCCN[C@@H](C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
0
1
0
1
1
1
1
0
1
1
0
1
0
0
1
0
1
1
1
1
1
1
0
1
1
1
1
CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
1
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
1
1
1
1
CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
1
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
C(C(C(C(C(CO)O)O)O)O)O
0
1
0
1
1
1
1
0
1
0
0
1
0
0
1
0
1
0
1
1
1
1
0
1
1
1
1
CC[C@@H]([C@H](C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5C[C@](OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F
1
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
0
1
1
1
1
CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)O[C@H]2CCOC2)OP(=O)([O-])[O-])S(=O)(=O)C3=CC=C(C=C3)N.[Ca+2]
0
1
0
0
1
1
1
0
1
1
0
1
1
0
1
1
1
0
1
0
0
1
0
0
1
1
0
C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
0
0
0
1
0
0
1
0
1
1
1
1
0
1
1
0
1
0
0
1
0
1
0
0
1
1
1
CCC1=NC=CC(=C1)C(=S)N
1
1
0
1
1
0
1
0
1
1
0
0
1
0
1
1
1
0
0
0
1
0
0
0
0
1
0
C1C(C(OC1N2C=NC(=NC2=O)N)CO)O
1
1
0
1
1
1
1
0
1
0
1
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
1
1
0
0
1
0
1
0
1
0
0
1
0
0
0
1
1
0
0
0
0
1
0
0
0
1
1
CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
1
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
C(CCC(=O)O)CCN
0
0
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
0
0
1
1
1
0
1
1
1
1
CC(=O)NC(CS)C(=O)O
0
0
0
1
1
0
1
1
1
0
0
1
0
0
1
0
1
0
1
1
1
0
0
1
1
1
0
CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O
1
1
0
1
1
1
1
0
1
1
0
1
0
1
1
0
1
0
1
1
1
1
0
1
1
1
1
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
1
1
0
1
1
1
1
0
1
0
1
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C(CS(=O)(=O)O)S
1
1
0
1
1
1
1
0
1
0
0
1
0
0
1
1
1
0
1
1
1
1
0
0
1
1
1
CNC1=CC=C(C=C1)/C=C/C2=CN=C(C=C2)OCCOCCOCC[18F]
0
0
0
0
1
1
1
0
0
0
1
1
0
0
1
0
1
0
0
0
1
0
0
0
0
1
0
CC(C(=O)O)O
0
0
0
0
0
0
0
0
0
0
0
1
0
0
0
0
1
1
0
0
0
0
0
0
0
0
0
CN1C2=C(C(=O)N(C1=O)C)NC=N2.C[N+](C)(C)CCO
0
1
0
0
0
1
1
0
0
0
0
0
1
0
1
1
1
0
0
1
1
1
0
0
1
1
1
C#CCC(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
0
1
0
0
1
1
1
0
0
0
1
1
0
0
0
1
1
0
1
1
0
1
0
0
1
0
1
C1CC(=O)C(C(=O)C1)C(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
1
1
0
1
1
0
1
0
0
1
1
1
0
0
1
1
1
1
1
1
1
0
0
0
1
1
1
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)CCCl
0
0
0
0
0
1
0
0
0
1
1
0
0
0
1
0
1
0
0
0
0
0
0
0
1
1
0
[H+].[H+].CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.C1=CC=C(C=C1)COCC(C(=O)[O-])N(CCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Gd+3]
1
1
0
1
1
1
1
0
1
0
0
1
0
1
1
1
1
0
1
1
1
1
0
1
1
1
1
CN1C[C@@H]2C(C1)C3=CC=CC=C3OC4=C2C=C(C=C4)Cl
1
1
0
1
1
1
1
0
1
1
0
1
1
0
1
1
1
0
0
1
1
0
1
0
1
1
1
CS(=O)C
0
0
0
0
0
0
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
C1=CC(=C(C=C1CCN)O)O
0
0
0
0
1
0
1
0
0
1
0
1
0
0
1
0
1
0
1
1
1
1
0
0
1
1
0
CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O
1
1
0
1
1
1
1
0
1
1
1
1
0
0
1
0
1
1
1
1
1
0
0
0
1
1
0
CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
1
1
0
1
1
1
1
0
1
1
1
1
0
0
1
0
1
1
1
1
1
0
0
1
1
1
1
C(CO)N
0
0
0
1
1
0
1
0
1
0
0
1
0
0
1
1
0
0
1
1
0
1
0
0
0
1
1
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O.C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O
1
0
0
1
1
1
1
0
1
1
1
1
0
0
1
0
1
0
1
1
1
0
0
0
1
1
0
CC(C)OC(=O)CCCC=CC[C@H]1[C@H](C[C@H]([C@@H]1C=CC(COC2=CC=CC(=C2)C(F)(F)F)O)O)O
0
1
0
1
1
1
1
0
1
1
1
1
0
0
1
0
1
0
1
1
1
1
0
1
1
1
1
End of preview. Expand in Data Studio

Mirrored by Aurigene AI

Discovery stage: Lead optimization

Marketed-drug side effects grouped into MedDRA system organ classes. Multi-task classification.

Rows: 1,427 (sider.csv 1,427)

Pairs with Aurigene-AI/ChemBERTa-77M-MTR from our model catalogue.

Upstream: scikit-fingerprints/MoleculeNet_SIDER - all credit to the original authors and to the researchers who produced the underlying data; the dataset card and licence below are theirs.

Explore the rest of the catalogue: Molecule Explorer - Protein Target Explorer - Drug Discovery Model Hub


MoleculeNet SIDER

Load and return the SIDER (Side Effect Resource) dataset [1], part of MoleculeNet [2] benchmark. It is intended to be used through scikit-fingerprints library.

The task is to predict adverse drug reactions (ADRs) as drug side effects to 27 system organ classes in MedDRA classification. All tasks are binary.

Characteristic Description
Tasks 12
Task type multitask classification
Total samples 7831
Recommended split scaffold
Recommended metric AUROC

References

[1] Han Altae-Tran et al. "Low Data Drug Discovery with One-Shot Learning" ACS Cent. Sci. 2017, 3, 4, 283–293 https://pubs.acs.org/doi/10.1021/acscentsci.6b00367

[2] Wu, Zhenqin, et al. "MoleculeNet: a benchmark for molecular machine learning." Chemical Science 9.2 (2018): 513-530 https://pubs.rsc.org/en/content/articlelanding/2018/sc/c7sc02664a

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