DrugDiscoveryBench / README.md
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---
license: cc-by-4.0
language: [en]
pretty_name: DrugDiscoveryBench
tags: [drug-discovery, biology, chemistry, benchmark, agent]
extra_gated_prompt: |
This dataset contains evaluation-only ground truth and rubrics. Do not redistribute them or use them to train or fine-tune models to game the benchmark. By requesting access you agree to use the protected fields only for evaluation.
configs:
- config_name: default
data_files:
- split: train
path: train.parquet
---
# DrugDiscoveryBench
Authorized Edison packaging of [ScaleAI/DrugDiscoveryBench](https://huggingface.co/datasets/ScaleAI/DrugDiscoveryBench) for agent evaluation. It contains the benchmark's 82 tasks in one `train` split and preserves the source's evaluation-only access conditions.
Source revision: `10cbbbb5da6f0fa46a6567c7cae0cbb3baa6c7cc`.
## Capability counts
| capability | tasks |
| --- | ---: |
| `cheminformatics` | 10 |
| `database_screening` | 14 |
| `molecular_biology` | 7 |
| `patent_mining` | 13 |
| `sar_affinity` | 7 |
| `structural_reasoning` | 19 |
| `target_id_genetics` | 12 |
## Schema
Each row contains a stable `uuid`, source `question_id` and `source_category`, the agent-visible `question`, `grader_type`, protected `ground_truth` and source metadata in `params`, and the normalized `rubric`. `input_files` is a compact JSON list of task-local filenames. `data_storage_uris` is a list of matching DEV DSS `data_entry:` URIs in the same order. The rubric's criteria have stable IDs, `correctness` or `methodology` category, and signed numeric point weights.
Outcome criteria use IDs `outcome_NNN_positive` or `outcome_NNN_negative`; process criteria use the equivalent `process_NNN_*` IDs. The suffix is the criterion's signed-point polarity: positive weights award points when met, while negative weights deduct points when the detrimental condition is met.
## Load
```python
from datasets import load_dataset
tasks = load_dataset("EdisonScientific/DrugDiscoveryBench", split="train")
```