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ligand: MRD Name: (4R)-2-METHYLPENTANE-2,4-DIOL SMILES: CC(CC(C)(C)O)O

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

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MMs02823468 tanimoto score: 0.87	MMs02325305 tanimoto score: 0.87	MMs02325307 tanimoto score: 0.87	MMs00012734 tanimoto score: 0.86
MMs00006973 tanimoto score: 0.86	MMs02672495 tanimoto score: 0.86	MMs00011339 tanimoto score: 0.86	MMs00006972 tanimoto score: 0.86
MMs02672496 tanimoto score: 0.86	MMs00006971 tanimoto score: 0.86	MMs03505752 tanimoto score: 0.86	MMs00007271 tanimoto score: 0.86
MMs02672494 tanimoto score: 0.86	MMs02672497 tanimoto score: 0.86	MMs03495342 tanimoto score: 0.86	MMs03505901 tanimoto score: 0.85
MMs02280156 tanimoto score: 0.85	MMs02214732 tanimoto score: 0.84	MMs02288434 tanimoto score: 0.84	MMs01815179 tanimoto score: 0.84

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