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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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MMs02406575 tanimoto score: 0.72	MMs02406577 tanimoto score: 0.72	MMs02406579 tanimoto score: 0.72	MMs02406581 tanimoto score: 0.72
MMs00023191 tanimoto score: 0.72	MMs03329907 tanimoto score: 0.72	MMs03507581 tanimoto score: 0.72	MMs00054553 tanimoto score: 0.72
MMs02368104 tanimoto score: 0.72	MMs03507690 tanimoto score: 0.72	MMs03507779 tanimoto score: 0.72	MMs02365243 tanimoto score: 0.72
MMs02360253 tanimoto score: 0.72	MMs02360251 tanimoto score: 0.72	MMs02360249 tanimoto score: 0.72	MMs02352993 tanimoto score: 0.72
MMs02346484 tanimoto score: 0.72	MMs02346483 tanimoto score: 0.72	MMs02346482 tanimoto score: 0.72	MMs02346481 tanimoto score: 0.72

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