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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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MMs00014924 tanimoto score: 0.78	MMs03384121 tanimoto score: 0.78	MMs00001797 tanimoto score: 0.78	MMs03237591 tanimoto score: 0.78
MMs03237588 tanimoto score: 0.78	MMs01899526 tanimoto score: 0.78	MMs01899524 tanimoto score: 0.78	MMs01899522 tanimoto score: 0.78
MMs02258241 tanimoto score: 0.78	MMs03261635 tanimoto score: 0.78	MMs03209370 tanimoto score: 0.78	MMs02273343 tanimoto score: 0.78
MMs03209581 tanimoto score: 0.78	MMs02309714 tanimoto score: 0.78	MMs03221844 tanimoto score: 0.78	MMs00057440 tanimoto score: 0.78
MMs03208507 tanimoto score: 0.78	MMs01899528 tanimoto score: 0.78	MMs03267917 tanimoto score: 0.78	MMs03468612 tanimoto score: 0.78

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