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ligand: ACN Name: ACETONE SMILES: CC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

MMs00008130 tanimoto score: 1	MMs00009461 tanimoto score: 0.87	MMs00009072 tanimoto score: 0.81	MMs02263431 tanimoto score: 0.81
MMs00008282 tanimoto score: 0.81	MMs00010169 tanimoto score: 0.76	MMs02347888 tanimoto score: 0.76	MMs02547091 tanimoto score: 0.76
MMs00049509 tanimoto score: 0.75	MMs03505155 tanimoto score: 0.72	MMs00008261 tanimoto score: 0.72	MMs00012648 tanimoto score: 0.72
MMs00013615 tanimoto score: 0.72	MMs02905703 tanimoto score: 0.72	MMs03495165 tanimoto score: 0.72	MMs02406640 tanimoto score: 0.71
MMs00011218 tanimoto score: 0.71