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ligand: 3OC Name: (1R)-3-oxocyclohexanecarboxylic acid SMILES: C1CC(CC(=O)C1)C(=O)O

[show PDB table]

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

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MMs02327556 tanimoto score: 0.72	MMs00015447 tanimoto score: 0.72	MMs02441152 tanimoto score: 0.72	MMs02441154 tanimoto score: 0.72
MMs00014965 tanimoto score: 0.72	MMs02447312 tanimoto score: 0.72	MMs00125302 tanimoto score: 0.72	MMs03733050 tanimoto score: 0.72
MMs02311580 tanimoto score: 0.72	MMs02300704 tanimoto score: 0.72	MMs02300635 tanimoto score: 0.72	MMs02300631 tanimoto score: 0.72
MMs03419203 tanimoto score: 0.72	MMs00014719 tanimoto score: 0.72	MMs02454137 tanimoto score: 0.72	MMs02274434 tanimoto score: 0.72
MMs02992816 tanimoto score: 0.72	MMs03936846 tanimoto score: 0.72	MMs02257154 tanimoto score: 0.72	MMs03794183 tanimoto score: 0.72

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