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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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MMs02238541 tanimoto score: 0.78	MMs03384121 tanimoto score: 0.78	MMs03911222 tanimoto score: 0.78	MMs02360271 tanimoto score: 0.77
MMs02360272 tanimoto score: 0.77	MMs02360274 tanimoto score: 0.77	MMs02360273 tanimoto score: 0.77	MMs03034028 tanimoto score: 0.77
MMs02651838 tanimoto score: 0.77	MMs02421896 tanimoto score: 0.77	MMs02904005 tanimoto score: 0.77	MMs02318465 tanimoto score: 0.77
MMs02138447 tanimoto score: 0.77	MMs02904630 tanimoto score: 0.77	MMs02138445 tanimoto score: 0.77	MMs02138443 tanimoto score: 0.77
MMs02902514 tanimoto score: 0.77	MMs02903893 tanimoto score: 0.77	MMs02989851 tanimoto score: 0.77	MMs03034030 tanimoto score: 0.77

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