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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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MMs02431640 tanimoto score: 0.72	MMs03329904 tanimoto score: 0.72	MMs02431643 tanimoto score: 0.72	MMs02431720 tanimoto score: 0.72
MMs02346098 tanimoto score: 0.72	MMs03508030 tanimoto score: 0.72	MMs03936663 tanimoto score: 0.72	MMs03519520 tanimoto score: 0.72
MMs02339380 tanimoto score: 0.72	MMs03936665 tanimoto score: 0.72	MMs02336316 tanimoto score: 0.72	MMs03503900 tanimoto score: 0.72
MMs03503604 tanimoto score: 0.72	MMs03503482 tanimoto score: 0.72	MMs03503371 tanimoto score: 0.72	MMs02992815 tanimoto score: 0.72
MMs02434001 tanimoto score: 0.72	MMs02434003 tanimoto score: 0.72	MMs00019085 tanimoto score: 0.72	MMs03936844 tanimoto score: 0.72

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