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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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MMs03763120 tanimoto score: 0.78	MMs00008581 tanimoto score: 0.78	MMs03505735 tanimoto score: 0.78	MMs02287113 tanimoto score: 0.78
MMs02322255 tanimoto score: 0.78	MMs03495430 tanimoto score: 0.78	MMs00008580 tanimoto score: 0.78	MMs03495324 tanimoto score: 0.78
MMs03495470 tanimoto score: 0.78	MMs03505859 tanimoto score: 0.78	MMs02327417 tanimoto score: 0.78	MMs00049704 tanimoto score: 0.78
MMs00012767 tanimoto score: 0.78	MMs03131907 tanimoto score: 0.78	MMs00012766 tanimoto score: 0.78	MMs02318526 tanimoto score: 0.78
MMs03247265 tanimoto score: 0.78	MMs03505910 tanimoto score: 0.78	MMs03763160 tanimoto score: 0.78	MMs02864948 tanimoto score: 0.77

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