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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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MMs03172808 tanimoto score: 0.8	MMs03272533 tanimoto score: 0.8	MMs02367950 tanimoto score: 0.8	MMs00021075 tanimoto score: 0.8
MMs00709791 tanimoto score: 0.8	MMs00709789 tanimoto score: 0.8	MMs02323708 tanimoto score: 0.8	MMs00021073 tanimoto score: 0.8
MMs02398064 tanimoto score: 0.8	MMs02318920 tanimoto score: 0.8	MMs03171240 tanimoto score: 0.8	MMs02168561 tanimoto score: 0.8
MMs02216520 tanimoto score: 0.8	MMs03171242 tanimoto score: 0.8	MMs00010673 tanimoto score: 0.8	MMs02448983 tanimoto score: 0.79
MMs00022274 tanimoto score: 0.79	MMs02235518 tanimoto score: 0.79	MMs02216670 tanimoto score: 0.79	MMs02448980 tanimoto score: 0.79

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