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drug_name
stringlengths
5
40
target_gene
stringlengths
2
363
evidence_score
float64
1
13
source
stringclasses
10 values
is_moa
bool
2 classes
(s)-nicardipine
CACNA1D|CACNA1C
1
drugcentral:DRUG LABEL
true
(s)-nitrendipine
CACNA1C
1
drugcentral:SCIENTIFIC LITERATURE
true
(s)-nitrendipine
CACNA1D
8.4
drugcentral:IUPHAR
true
(s)-nitrendipine
CACNA1F
6
drugcentral:IUPHAR
false
(s)-nitrendipine
KCNN4
7.6
drugcentral:IUPHAR
false
abaloparatide
PTH1R
9.7
drugcentral:SCIENTIFIC LITERATURE
true
abametapir
CCR1
4.8
drugcentral:CHEMBL
false
abametapir
CCR5
5.64
drugcentral:CHEMBL
false
abametapir
CCR8
5.12
drugcentral:CHEMBL
false
abarelix
GNRHR
9.49
drugcentral:IUPHAR
true
abatacept
CD80
7.92
drugcentral:IUPHAR
true
abatacept
CD86
7.92
drugcentral:IUPHAR
true
abciximab
ITGB3|ITGA2B
1
drugcentral:DRUG LABEL
true
abemaciclib
CDK1
5.82
drugcentral:CHEMBL
false
abemaciclib
CDK4
9.222
drugcentral:SCIENTIFIC LITERATURE
true
abemaciclib
CDK6
8.62
drugcentral:SCIENTIFIC LITERATURE
true
abemaciclib
CDK7
6.52
drugcentral:CHEMBL
false
abemaciclib
CDK9
7.24
drugcentral:CHEMBL
false
abemaciclib
KCNH2
4.96
drugcentral:CHEMBL
false
abiraterone acetate
AR
4.77
drugcentral:CHEMBL
false
abiraterone acetate
CYP11B1
5.79
drugcentral:CHEMBL
false
abiraterone acetate
CYP11B2
5.76
drugcentral:CHEMBL
false
abiraterone acetate
CYP17A1
8.54
drugcentral:CHEMBL
true
abiraterone acetate
CYP3A4
5.57
drugcentral:CHEMBL
false
acalabrutinib
BMX
7.337
drugcentral:SCIENTIFIC LITERATURE
false
acalabrutinib
BTK
8.292
drugcentral:SCIENTIFIC LITERATURE
true
acalabrutinib
ERBB2
8.13
drugcentral:CHEMBL
false
acalabrutinib
ERBB4
7.796
drugcentral:SCIENTIFIC LITERATURE
false
acalabrutinib
LYN
6
drugcentral:IUPHAR
false
acalabrutinib
TEC
7.032
drugcentral:SCIENTIFIC LITERATURE
false
acalabrutinib
TXK
6.434
drugcentral:SCIENTIFIC LITERATURE
false
acamprosate
GABRA1|GABRG2|GABRB3
1
drugcentral:WOMBAT-PK
true
acamprosate
GRIN2D|GRIN3B|GRIN1|GRIN2A|GRIN2B|GRIN2C|GRIN3A
1
drugcentral:CHEMBL
true
acarbose
AMY1A
6
drugcentral:CHEMBL
false
acarbose
AMY2A
1
drugcentral:CHEMBL
true
acarbose
GAA
5.3
drugcentral:CHEMBL
false
acarbose
MGAM
5.697
drugcentral:WOMBAT-PK
true
acarbose
SI
6.609
drugcentral:SCIENTIFIC LITERATURE
false
acebutolol
ADRB1
7.3
drugcentral:WOMBAT-PK
true
acebutolol
ADRB2
6.4
drugcentral:WOMBAT-PK
false
aceclidine
CHRM1
5
drugcentral:IUPHAR
false
aceclidine
CHRM2
5.7
drugcentral:IUPHAR
false
aceclidine
CHRM3
5.1
drugcentral:IUPHAR
false
aceclidine
CHRM4
4.8
drugcentral:IUPHAR
false
aceclidine
CHRM5
5.1
drugcentral:IUPHAR
false
aceclofenac
MAPK1
5.227
drugcentral:DRUG MATRIX
false
aceclofenac
PTGS2
1
drugcentral:DRUG LABEL
true
aceclofenac
TTR
5.92
drugcentral:CHEMBL
false
acefylline
ADORA2B
4.56
drugcentral:CHEMBL
false
acemetacin
GLO1
4.89
drugcentral:CHEMBL
false
acemetacin
PTGS1
1
drugcentral:KEGG DRUG
true
acemetacin
PTGS2
1
drugcentral:KEGG DRUG
true
acenocoumarol
VKORC1
6.114
drugcentral:SCIENTIFIC LITERATURE
true
acepromazine
DRD1
1
drugcentral:DRUGBANK
true
acepromazine
DRD2
1
drugcentral:DRUGBANK
true
acepromazine
PRNP
5.3
drugcentral:CHEMBL
false
aceprometazine
HRH1
1
drugcentral:DRUG LABEL
true
acetanilide
NAPRT
9
drugcentral:CHEMBL
false
acetazolamide
AQP1
1
drugcentral:WOMBAT-PK
false
acetazolamide
CA1
7.92
drugcentral:CHEMBL
true
acetazolamide
CA11
8.24
drugcentral:CHEMBL
false
acetazolamide
CA12
8.6
drugcentral:CHEMBL
true
acetazolamide
CA12|CA1|CA2|CA3|CA4|CA6|CA5A|CA7|CA9|CA13|CA14|CA5B
9.1
drugcentral:CHEMBL
false
acetazolamide
CA13
8.24
drugcentral:CHEMBL
false
acetazolamide
CA14
7.39
drugcentral:CHEMBL
false
acetazolamide
CA2
8.48
drugcentral:CHEMBL
true
acetazolamide
CA3
8.51
drugcentral:CHEMBL
false
acetazolamide
CA4
7.96
drugcentral:CHEMBL
true
acetazolamide
CA5A
7.22
drugcentral:CHEMBL
false
acetazolamide
CA5A|CA5B
8.74
drugcentral:CHEMBL
false
acetazolamide
CA5B
7.27
drugcentral:CHEMBL
false
acetazolamide
CA6
7.96
drugcentral:CHEMBL
false
acetazolamide
CA7
8.6
drugcentral:CHEMBL
false
acetazolamide
CA9
8.05
drugcentral:CHEMBL
false
acetic acid
FFAR2
4.6
drugcentral:IUPHAR
false
acetic acid
FFAR3
4.92
drugcentral:CHEMBL
false
acetic acid
FYN
6.05
drugcentral:CHEMBL
false
acetic acid
LCK
6.19
drugcentral:CHEMBL
false
acetohexamide
ABCC8|KCNJ11
4.639
drugcentral:SCIENTIFIC LITERATURE
true
acetohydroxamic acid
CA2
4.33
drugcentral:CHEMBL
false
acetophenazine
DRD2
1
drugcentral:DRUGBANK
true
acetoxolone
CES1
4.3
drugcentral:CHEMBL
false
acetoxolone
CES2
4.39
drugcentral:CHEMBL
false
acetoxolone
HSD11B1
6.1
drugcentral:CHEMBL
false
acetoxolone
HSD11B2
6.7
drugcentral:CHEMBL
false
acetoxolone
HSD17B1
4.73
drugcentral:CHEMBL
false
acetoxolone
HSD17B2
5.42
drugcentral:CHEMBL
false
acetylcholine
CHRM1
6.11
drugcentral:CHEMBL
false
acetylcholine
CHRM2
6.5
drugcentral:IUPHAR
false
acetylcholine
CHRM3
6.66
drugcentral:CHEMBL
true
acetylcholine
CHRM4
5.6
drugcentral:IUPHAR
false
acetylcholine
CHRM5
6.1
drugcentral:CHEMBL
false
acetylcholine
CHRNA7
5.1
drugcentral:CHEMBL
false
acetylcholine
CHRNB2|CHRNA4
5.8
drugcentral:CHEMBL
false
acetylcysteine
CYCS
1
drugcentral:WOMBAT-PK
false
acetylcysteine
GSS
1
drugcentral:DRUGBANK
false
acetylcysteine
SLC7A11
1
drugcentral:SCIENTIFIC LITERATURE
false
acetylcysteine
SOD2
1
drugcentral:WOMBAT-PK
false
acetylcysteine
VEGFA
1
drugcentral:WOMBAT-PK
false
acetyldigitoxin
ATP1A1|ATP1B1|ATP1A3|ATP1B2|ATP1A2|ATP1B3|FXYD2|ATP1A4
1
drugcentral:CHEMBL
true
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PopRetrieve data

Processed data used by PopRetrieve, a benchmark of population-level metrics for single-cell perturbation retrieval.

This repository contains the compact, analysis-ready matrices needed for the paper's three core biological datasets. Raw source files, figures, cached model outputs and CIGS-derived benchmark tables are intentionally excluded.

Download

Git LFS is required for a full clone:

git lfs install
git clone https://huggingface.co/datasets/Boom5426/PopRetrieve popretrieve-data
export DIDR_DATA_ROOT="$PWD/popretrieve-data"

To download one dataset with the Hugging Face CLI:

hf download Boom5426/PopRetrieve processed/sciplex3_all.pt \
  --repo-type dataset --local-dir popretrieve-data

Contents

File Shape / rows Description
processed/sciplex3_all.pt 276,325 × 2,000 SciPlex3 cells; 188 drugs, control, three cell lines and four non-control doses
processed/cd34_all.pt 33,984 × 2,000 GSE306429 CD34+ HSPCs; 36 drugs and control
processed/frangieh_hvg.npz 218,023 × 2,000 Melanoma Perturb-CITE-seq RNA; 239 perturbation labels across three immune conditions
annotation/drug_annotation_master.csv 189 rows SciPlex3 drug identifiers, structures, mechanisms and target annotations
annotation/drugcentral_target_annotations.parquet 14,098 rows Drug-to-target annotations used by the optional target bridge

The .pt files contain X, gene_names, obs, cell_lines, doses and meta. The .npz file contains X, genes, condition, perturbation and is_control. Expression matrices are float32, finite, library-size normalized and log-transformed; only 2,000 highly variable genes are retained.

SHA256SUMS records checksums for every released data file. PyTorch .pt files use pickle-backed serialization; load only files whose checksums match this repository.

Sources and processing

  • SciPlex3: Srivatsan et al., Science (2020), GSE139944, using the harmonized scPerturb release 10.5281/zenodo.13350497. Cells were filtered to A549, K562 and MCF7, capped per condition with seed 0, normalized to 10,000 counts, log-transformed and restricted to 2,000 HVGs.
  • CD34+: McFarland et al., GSE306429, sample ILD1-011. The count layer was processed with the same normalization and HVG procedure. The release copy corrects a source-label-only metadata error in the local artifact; matrix values and observations are unchanged.
  • Frangieh: Frangieh et al., Nature Genetics (2021), SCP1064, via the harmonized scPerturb release above. Cells from Control, IFNγ and Co-culture conditions were retained, normalized and restricted to 2,000 HVGs; perturbations with fewer than 50 cells were removed.
  • Annotations: assembled from the original SciPlex3 annotations, ChEMBL, PubChem and DrugCentral. Per-row source fields are retained where available.

The released matrices contain gene expression, perturbation labels and experimental conditions. They do not contain donor names, contact details, clinical records or raw sequencing reads.

Deliberate exclusions

drug_target_prior.parquet, pdgrapher_closed_loop_benchmark.parquet and response_rescue_labels_CIGS.parquet are not redistributed here. They are derived from the CIGS resource, whose website makes the source data publicly downloadable but does not currently state a clear redistribution license. The corresponding PopRetrieve comparison is therefore optional and requires locally obtained inputs.

License and attribution

This is a mixed-source data collection, so the repository-level license is other; the MIT license of the PopRetrieve code does not apply to these data.

  • scPerturb-hosted derivatives retain the source record's CC BY 4.0 attribution requirements.
  • ChEMBL data are provided under CC BY-SA 3.0.
  • DrugCentral data are provided under CC BY-SA 4.0.
  • NCBI GEO and Broad SCP source terms continue to apply to their respective data.

See LICENSES.md for source links and attribution details. Users are responsible for checking the upstream terms applicable to their use.

Citation

Please cite PopRetrieve, the original study for each dataset used, and scPerturb when using a scPerturb-derived file.

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