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Clean ChEMBL Endpoint Context-10 Prediction Dataset
This dataset contains rendered question/answer examples from clean ChEMBL endpoint records. Each example gives 10 labeled reference molecules from one endpoint and asks for the clean label of one held-out query molecule from the same endpoint.
Sampling Procedure
The source is ChEMBL 36. Continuous labels are median pchembl_value per molecule-endpoint. Binary labels are exact whitelist text labels only; rows with pChEMBL are excluded and molecule-endpoint conflicts are dropped. Endpoints are retained for this version only when at least 11 clean labeled molecules remain, so each row can contain 10 references plus one query.
Endpoint keys are assay-scope (assay_id, standard_type, label_type, binary_semantics) or target-scope (tid, standard_type, label_type, binary_semantics). The final sample draws one context-10 example per endpoint, proportionally across endpoint scope, label type, and binary semantics.
Pool Statistics
- Clean endpoint source rows: 10,154,459
- Binary whitelist rows: 5,257,668
- Binary conflict groups dropped: 48,597
- Clean endpoint pool before
>=11filter: 386,773 total; 353,565 assay and 33,208 target - Clean endpoint pool after
>=11filter: 115,813 total; 99,351 assay and 16,462 target - Final sampled rows: 99,960 total; 85,747 assay and 14,213 target
Average clean molecules per retained endpoint before the >=11 filter:
| endpoint group | avg molecules |
|---|---|
| assay overall | 27.33 |
| target overall | 253.20 |
| assay continuous pChEMBL | 20.17 |
| target continuous pChEMBL | 234.50 |
| assay binary activity | 47.32 |
| target binary activity | 289.62 |
Splits
The split is stratified by metadata.label_type using 70/10/20 train/validation/test.
| split | rows | continuous | binary |
|---|---|---|---|
| train | 69,972 | 55,964 | 14,008 |
| validation | 9,996 | 7,995 | 2,001 |
| test | 19,992 | 15,990 | 4,002 |
Columns
question: rendered prompt with 10 labeled reference molecules and one unlabeled query molecule.answer: final answer string, eitherAnswer: <pchembl>orAnswer: <0/1>.metadata: endpoint identifiers, query label, reference labels, and query-reference weighted Tanimoto values.
Baselines
The baseline suite uses only the 10 clean reference labels and query-reference weighted Tanimoto values.
Validation Metrics
Continuous
| baseline | MAE | RMSE | R2 | Pearson | Spearman |
|---|---|---|---|---|---|
reference_mean |
0.5910 | 0.8092 | 0.6689 | 0.8186 | 0.8147 |
reference_median |
0.5920 | 0.8383 | 0.6447 | 0.8082 | 0.8050 |
similarity_weighted_mean |
0.5643 | 0.7776 | 0.6943 | 0.8337 | 0.8303 |
nearest_reference_copy |
0.6055 | 0.8830 | 0.6058 | 0.8023 | 0.7995 |
Binary
| baseline | accuracy | balanced accuracy | macro-F1 | AUROC |
|---|---|---|---|---|
reference_majority |
0.9105 | 0.8754 | 0.8783 | 0.9612 |
reference_positive_rate |
0.9105 | 0.8754 | 0.8783 | 0.9612 |
similarity_weighted_vote |
0.9280 | 0.8932 | 0.9009 | 0.9675 |
nearest_reference_copy |
0.9250 | 0.8967 | 0.8984 | 0.8967 |
Test Metrics
Continuous
| baseline | MAE | RMSE | R2 | Pearson | Spearman |
|---|---|---|---|---|---|
reference_mean |
0.5791 | 0.7879 | 0.6733 | 0.8214 | 0.8206 |
reference_median |
0.5791 | 0.8151 | 0.6503 | 0.8119 | 0.8116 |
similarity_weighted_mean |
0.5507 | 0.7544 | 0.7005 | 0.8375 | 0.8371 |
nearest_reference_copy |
0.6011 | 0.8694 | 0.6021 | 0.8018 | 0.8009 |
Binary
| baseline | accuracy | balanced accuracy | macro-F1 | AUROC |
|---|---|---|---|---|
reference_majority |
0.9150 | 0.8867 | 0.8859 | 0.9650 |
reference_positive_rate |
0.9150 | 0.8867 | 0.8859 | 0.9650 |
similarity_weighted_vote |
0.9293 | 0.8992 | 0.9038 | 0.9690 |
nearest_reference_copy |
0.9203 | 0.8956 | 0.8934 | 0.8956 |
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