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This skill enables Claude to interact directly with the world's largest chemical database, containing over 110 million compounds. It facilitates complex cheminformatics workflows including searching by chemical name, structure (SMILES/InChI), or molecular formula, retrieving detailed molecular properties like LogP and TPSA, and performing similarity or substructure searches. It is an essential tool for researchers, medicinal chemists, and data scientists performing drug-likeness screening, bioactivity analysis, or chemical identifier conversion within their development environment.
