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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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MMs02849106 tanimoto score: 0.77	MMs00694997 tanimoto score: 0.77	MMs02849108 tanimoto score: 0.77	MMs02360272 tanimoto score: 0.77
MMs02318465 tanimoto score: 0.77	MMs02421896 tanimoto score: 0.77	MMs02823536 tanimoto score: 0.77	MMs00500876 tanimoto score: 0.77
MMs02904630 tanimoto score: 0.77	MMs00500872 tanimoto score: 0.77	MMs02360273 tanimoto score: 0.77	MMs02850061 tanimoto score: 0.77
MMs03293097 tanimoto score: 0.77	MMs03401034 tanimoto score: 0.77	MMs02165373 tanimoto score: 0.76	MMs02165302 tanimoto score: 0.76
MMs02165300 tanimoto score: 0.76	MMs02656538 tanimoto score: 0.76	MMs00007020 tanimoto score: 0.76	MMs02346304 tanimoto score: 0.76

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