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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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MMs02217153 tanimoto score: 0.83	MMs02217159 tanimoto score: 0.83	MMs02324964 tanimoto score: 0.83	MMs02324968 tanimoto score: 0.83
MMs02903896 tanimoto score: 0.83	MMs02217155 tanimoto score: 0.83	MMs03246623 tanimoto score: 0.82	MMs03276423 tanimoto score: 0.82
MMs03410298 tanimoto score: 0.82	MMs02325958 tanimoto score: 0.82	MMs02325960 tanimoto score: 0.82	MMs03246612 tanimoto score: 0.82
MMs03410325 tanimoto score: 0.82	MMs03246448 tanimoto score: 0.82	MMs03246426 tanimoto score: 0.82	MMs02325959 tanimoto score: 0.82
MMs02863618 tanimoto score: 0.82	MMs02292312 tanimoto score: 0.82	MMs03412102 tanimoto score: 0.82	MMs02325957 tanimoto score: 0.82

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