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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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MMs02478994 tanimoto score: 0.83	MMs00018803 tanimoto score: 0.83	MMs02422837 tanimoto score: 0.83	MMs02422838 tanimoto score: 0.83
MMs02292913 tanimoto score: 0.83	MMs02886166 tanimoto score: 0.83	MMs02267077 tanimoto score: 0.83	MMs02292914 tanimoto score: 0.83
MMs02447305 tanimoto score: 0.83	MMs02847184 tanimoto score: 0.82	MMs02847182 tanimoto score: 0.82	MMs02250805 tanimoto score: 0.82
MMs02250809 tanimoto score: 0.82	MMs02250811 tanimoto score: 0.82	MMs00047258 tanimoto score: 0.82	MMs00006876 tanimoto score: 0.82
MMs00047259 tanimoto score: 0.82	MMs02250807 tanimoto score: 0.82	MMs02254910 tanimoto score: 0.82	MMs02254912 tanimoto score: 0.82

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