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ligand: BU3 Name: (R,R)-2,3-BUTANEDIOL SMILES: 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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MMs00009621 tanimoto score: 0.74	MMs00012691 tanimoto score: 0.74	MMs02840924 tanimoto score: 0.74	MMs02257567 tanimoto score: 0.74
MMs03502651 tanimoto score: 0.74	MMs02248805 tanimoto score: 0.74	MMs02328174 tanimoto score: 0.74	MMs00010447 tanimoto score: 0.74
MMs03484174 tanimoto score: 0.74	MMs02840923 tanimoto score: 0.74	MMs03495985 tanimoto score: 0.74	MMs00013671 tanimoto score: 0.74
MMs03409350 tanimoto score: 0.74	MMs03506522 tanimoto score: 0.74	MMs03409355 tanimoto score: 0.74	MMs03496348 tanimoto score: 0.74
MMs03496338 tanimoto score: 0.74	MMs00025585 tanimoto score: 0.74	MMs00013721 tanimoto score: 0.74	MMs03403548 tanimoto score: 0.74

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