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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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MMs01870432 tanimoto score: 0.77	MMs00008572 tanimoto score: 0.77	MMs02861693 tanimoto score: 0.77	MMs00008571 tanimoto score: 0.77
MMs00056787 tanimoto score: 0.77	MMs02850063 tanimoto score: 0.77	MMs03399538 tanimoto score: 0.77	MMs02338394 tanimoto score: 0.77
MMs00012656 tanimoto score: 0.77	MMs02843467 tanimoto score: 0.77	MMs00012654 tanimoto score: 0.77	MMs02849106 tanimoto score: 0.77
MMs02823536 tanimoto score: 0.77	MMs01727930 tanimoto score: 0.77	MMs02337276 tanimoto score: 0.77	MMs02843465 tanimoto score: 0.77
MMs03133717 tanimoto score: 0.77	MMs00022265 tanimoto score: 0.77	MMs02849108 tanimoto score: 0.77	MMs00022263 tanimoto score: 0.77

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