Hematotoxicity Dataset (HematoxLong2023)

A hematotoxicity dataset containing 1772 chemicals was obtained, which includes a positive set with 589 molecules and a negative set with 1183 molecules. The molecules were divided into a training set of 1330 molecules and a test set of 442 molecules according to their Murcko scaffolds. Additionally, 610 new molecules from related research and databases were compiled as the external validation set.

The train and test datasets uploaded to our Hugging Face repository have been sanitized and split from the original dataset, which contains 2382 molecules. If you would like to try these processes with the original dataset, please follow the instructions in the Processing Script.py file located in the HematoxLong2023.

Quickstart Usage

Load a dataset in python

Each subset can be loaded into python using the Huggingface datasets library. First, from the command line install the datasets library

$ pip install datasets

then, from within python load the datasets library

>>> import datasets

and load one of the HematoxLong2023 datasets, e.g.,

>>> HematoxLong2023 = datasets.load_dataset("maomlab/HematoxLong2023", name = "HematoxLong2023")
Downloading readme: 100%|██████████| 5.23k/5.23k [00:00<00:00, 35.1kkB/s]
Downloading data: 100%|██████████| 34.5k//34.5k/ [00:00<00:00, 155kB/s]
Downloading data: 100%|██████████| 97.1k/97.1k [00:00<00:00, 587kB/s]
Generating test split: 100%|██████████| 594/594 [00:00<00:00, 12705.92 examples/s]
Generating train split: 100%|██████████| 1788/1788 [00:00<00:00, 43895.91 examples/s]

and inspecting the loaded dataset

>>> HematoxLong2023
HematoxLong2023
DatasetDict({
  test: Dataset({
     features: ['new SMILES', 'label'],
     num_rows: 594
  })
  train: Dataset({
      features: ['new SMILES', 'label'],
      num_rows: 1788
  })    
})

Use a dataset to train a model

One way to use the dataset is through the MolFlux package developed by Exscientia. First, from the command line, install MolFlux library with catboost and rdkit support

pip install 'molflux[catboost,rdkit]'

then load, featurize, split, fit, and evaluate the catboost model

import json
from datasets import load_dataset
from molflux.datasets import featurise_dataset
from molflux.features import load_from_dicts as load_representations_from_dicts
from molflux.splits import load_from_dict as load_split_from_dict
from molflux.modelzoo import load_from_dict as load_model_from_dict
from molflux.metrics import load_suite

Split and evaluate the catboost model

split_dataset = load_dataset('maomlab/HematoxLong2023', name = 'HematoxLong2023')

split_featurised_dataset = featurise_dataset(
  split_dataset,
  column = "new SMILES",
  representations = load_representations_from_dicts([{"name": "morgan"}, {"name": "maccs_rdkit"}]))

model = load_model_from_dict({
    "name": "cat_boost_classifier",
    "config": {
        "x_features": ['new SMILES::morgan', 'new SMILES::maccs_rdkit'],
        "y_features": ['Label']}})

model.train(split_featurised_dataset["train"])
preds = model.predict(split_featurised_dataset["test"])

classification_suite = load_suite("classification")

scores = classification_suite.compute(
    references=split_featurised_dataset["test"]['Label'],
    predictions=preds["cat_boost_classifier::Label"])        

Citation

Cite this: J. Chem. Inf. Model. 2023, 63, 1, 111–125 Publication Date:December 6, 2022 https://doi.org/10.1021/acs.jcim.2c01088 Copyright © 2024 American Chemical Society