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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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MMs03495342 tanimoto score: 0.75	MMs02672497 tanimoto score: 0.75	MMs00007119 tanimoto score: 0.75	MMs02672496 tanimoto score: 0.75
MMs00007117 tanimoto score: 0.75	MMs02672495 tanimoto score: 0.75	MMs02847041 tanimoto score: 0.75	MMs00007118 tanimoto score: 0.75
MMs01221697 tanimoto score: 0.75	MMs03505752 tanimoto score: 0.75	MMs00008913 tanimoto score: 0.75	MMs03446463 tanimoto score: 0.75
MMs02847042 tanimoto score: 0.75	MMs02672494 tanimoto score: 0.75	MMs02880569 tanimoto score: 0.75	MMs02880570 tanimoto score: 0.75
MMs02861495 tanimoto score: 0.75	MMs03444873 tanimoto score: 0.75	MMs03444867 tanimoto score: 0.75	MMs02328173 tanimoto score: 0.74

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