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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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MMs00094288 tanimoto score: 0.85	MMs03129108 tanimoto score: 0.85	MMs01110837 tanimoto score: 0.85	MMs00094286 tanimoto score: 0.85
MMs02254888 tanimoto score: 0.84	MMs02277408 tanimoto score: 0.84	MMs01110831 tanimoto score: 0.84	MMs02277410 tanimoto score: 0.84
MMs02254890 tanimoto score: 0.84	MMs02254892 tanimoto score: 0.84	MMs02277412 tanimoto score: 0.84	MMs02254886 tanimoto score: 0.84
MMs01742840 tanimoto score: 0.84	MMs01742842 tanimoto score: 0.84	MMs02478921 tanimoto score: 0.83	MMs02267077 tanimoto score: 0.83
MMs02478923 tanimoto score: 0.83	MMs02292914 tanimoto score: 0.83	MMs02478994 tanimoto score: 0.83	MMs02292913 tanimoto score: 0.83

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