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Dataset · Hugging Face

IDEA-AI4S/ChemCoTDataset

|- mol_edit/ |---- add.json |---- delete.json |---- sub.json |- mol_opt/ |---- drd.json |---- gsk.json |---- jnk.json |---- qed.json |---- solubility.json |---- logp.json |- mol_und/ |---- fg_count.json |---- Murcko_scaffold.json |---- ring_count.json |---- ring_system_scaffold.json |---- equivalance.json |- rxn |---- fs_by_product.json |---- fs_major_product.json |---- retro.json |---- rcr.json |---- mech_sel.json |---- nepp.json 📰 News [2026.1.19] 🤝 Add… See the full description on the dataset page: https://huggingface.co/datasets/IDEA-AI4S/ChemCoTDataset.

Author / organizationIDEA-AI4S
License (as declared)mit
Downloads194 (as reported by Hugging Face)
Likes18
Created15 May 2025
Last updated at source2 February 2026
chemistrybiology
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