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ligand: GVM Name: (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID SMILES: CC(C)(C)CC(CC(=O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02890093 tanimoto score: 0.78	MMs02393552 tanimoto score: 0.78	MMs02325913 tanimoto score: 0.78	MMs02864307 tanimoto score: 0.78
MMs02327715 tanimoto score: 0.78	MMs00008581 tanimoto score: 0.78	MMs02392855 tanimoto score: 0.78	MMs02860369 tanimoto score: 0.78
MMs00049704 tanimoto score: 0.78	MMs02860370 tanimoto score: 0.78	MMs00008580 tanimoto score: 0.78	MMs03374049 tanimoto score: 0.78
MMs03270186 tanimoto score: 0.78	MMs03270284 tanimoto score: 0.78	MMs03247949 tanimoto score: 0.78	MMs03247983 tanimoto score: 0.78
MMs00012767 tanimoto score: 0.78	MMs03247984 tanimoto score: 0.78	MMs02327718 tanimoto score: 0.78	MMs02342287 tanimoto score: 0.78

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