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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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MMs02448985 tanimoto score: 0.73	MMs02862647 tanimoto score: 0.73	MMs03033747 tanimoto score: 0.73	MMs03033749 tanimoto score: 0.73
MMs02448987 tanimoto score: 0.73	MMs02448989 tanimoto score: 0.73	MMs03116018 tanimoto score: 0.73	MMs03913033 tanimoto score: 0.73
MMs03913034 tanimoto score: 0.73	MMs03925599 tanimoto score: 0.73	MMs03913035 tanimoto score: 0.73	MMs02864277 tanimoto score: 0.73
MMs02179519 tanimoto score: 0.73	MMs03091816 tanimoto score: 0.73	MMs02864817 tanimoto score: 0.73	MMs03412026 tanimoto score: 0.73
MMs02179517 tanimoto score: 0.73	MMs02179515 tanimoto score: 0.73	MMs03089954 tanimoto score: 0.73	MMs02179513 tanimoto score: 0.73

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