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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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MMs03421994 tanimoto score: 0.79	MMs02316584 tanimoto score: 0.79	MMs02825304 tanimoto score: 0.79	MMs03365204 tanimoto score: 0.79
MMs00009965 tanimoto score: 0.79	MMs03370990 tanimoto score: 0.79	MMs02426076 tanimoto score: 0.79	MMs00007121 tanimoto score: 0.79
MMs02823929 tanimoto score: 0.79	MMs03421992 tanimoto score: 0.79	MMs02851113 tanimoto score: 0.79	MMs02323133 tanimoto score: 0.79
MMs00018368 tanimoto score: 0.78	MMs03912205 tanimoto score: 0.78	MMs03912204 tanimoto score: 0.78	MMs03446320 tanimoto score: 0.78
MMs03444788 tanimoto score: 0.78	MMs00013665 tanimoto score: 0.78	MMs00008258 tanimoto score: 0.78	MMs00017955 tanimoto score: 0.77

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