RDKit Chemoinformatics Skill Purpose Provide RDKit chemoinformatics for molecular property calculation and compound library management. Capabilities - Molecular descriptor calculation - SMILES/InChI handling - Substructure searching - Fingerprint generation - ADMET property prediction - Compound library filtering Usage Guidelines - Standardize molecular representations - Calculate relevant descriptors for analysis - Use fingerprints for similarity searching - Filter libraries by drug-like properties - Predict ADMET properties for prioritization - Document descriptor and fingerprint types Depe…