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

[show PDB table]

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

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MMs02860370 tanimoto score: 0.78	MMs03247265 tanimoto score: 0.78	MMs02325915 tanimoto score: 0.78	MMs03247946 tanimoto score: 0.78
MMs02325912 tanimoto score: 0.78	MMs02342287 tanimoto score: 0.78	MMs02860367 tanimoto score: 0.78	MMs02325913 tanimoto score: 0.78
MMs02325914 tanimoto score: 0.78	MMs03247949 tanimoto score: 0.78	MMs02860368 tanimoto score: 0.78	MMs02864307 tanimoto score: 0.78
MMs02287113 tanimoto score: 0.78	MMs02218321 tanimoto score: 0.78	MMs02218320 tanimoto score: 0.78	MMs02392855 tanimoto score: 0.78
MMs03247983 tanimoto score: 0.78	MMs02215979 tanimoto score: 0.78	MMs02215978 tanimoto score: 0.78	MMs00297096 tanimoto score: 0.78

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