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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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MMs02848486 tanimoto score: 0.8	MMs03356751 tanimoto score: 0.8	MMs02848488 tanimoto score: 0.8	MMs03372854 tanimoto score: 0.8
MMs03385358 tanimoto score: 0.79	MMs03403933 tanimoto score: 0.79	MMs02248881 tanimoto score: 0.79	MMs02366580 tanimoto score: 0.79
MMs00007384 tanimoto score: 0.79	MMs01742529 tanimoto score: 0.78	MMs01742528 tanimoto score: 0.78	MMs01742527 tanimoto score: 0.78
MMs01742526 tanimoto score: 0.78	MMs02327715 tanimoto score: 0.78	MMs02393551 tanimoto score: 0.78	MMs02318526 tanimoto score: 0.78
MMs02392855 tanimoto score: 0.78	MMs02393552 tanimoto score: 0.78	MMs02865874 tanimoto score: 0.78	MMs02218321 tanimoto score: 0.78

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