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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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MMs03133717 tanimoto score: 0.77	MMs02294798 tanimoto score: 0.77	MMs00008573 tanimoto score: 0.77	MMs02246367 tanimoto score: 0.77
MMs02823536 tanimoto score: 0.77	MMs02843465 tanimoto score: 0.77	MMs00014708 tanimoto score: 0.77	MMs00014706 tanimoto score: 0.77
MMs03034030 tanimoto score: 0.77	MMs03034032 tanimoto score: 0.77	MMs02360274 tanimoto score: 0.77	MMs01870434 tanimoto score: 0.77
MMs02843467 tanimoto score: 0.77	MMs03034034 tanimoto score: 0.77	MMs01870432 tanimoto score: 0.77	MMs00008572 tanimoto score: 0.77
MMs02360271 tanimoto score: 0.77	MMs02861784 tanimoto score: 0.77	MMs02360272 tanimoto score: 0.77	MMs02360273 tanimoto score: 0.77

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