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

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

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MMs03293749 tanimoto score: 0.76	MMs03293761 tanimoto score: 0.76	MMs02806084 tanimoto score: 0.76	MMs03261223 tanimoto score: 0.76
MMs02806080 tanimoto score: 0.76	MMs02806082 tanimoto score: 0.76	MMs00285976 tanimoto score: 0.76	MMs00285974 tanimoto score: 0.76
MMs02806078 tanimoto score: 0.76	MMs02138398 tanimoto score: 0.76	MMs02138396 tanimoto score: 0.76	MMs03293764 tanimoto score: 0.76
MMs02319389 tanimoto score: 0.76	MMs02319418 tanimoto score: 0.76	MMs02325876 tanimoto score: 0.76	MMs02269718 tanimoto score: 0.76
MMs01781640 tanimoto score: 0.76	MMs01781638 tanimoto score: 0.76	MMs02366042 tanimoto score: 0.76	MMs03305501 tanimoto score: 0.76

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