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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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MMs00025689 tanimoto score: 0.77	MMs00025660 tanimoto score: 0.77	MMs00011066 tanimoto score: 0.77	MMs03337706 tanimoto score: 0.77
MMs00023174 tanimoto score: 0.77	MMs00023173 tanimoto score: 0.77	MMs00023172 tanimoto score: 0.77	MMs03337417 tanimoto score: 0.77
MMs00022079 tanimoto score: 0.77	MMs00020847 tanimoto score: 0.77	MMs03505131 tanimoto score: 0.77	MMs03504664 tanimoto score: 0.77
MMs03504661 tanimoto score: 0.77	MMs02452098 tanimoto score: 0.77	MMs03495136 tanimoto score: 0.77	MMs00020845 tanimoto score: 0.77
MMs00020846 tanimoto score: 0.77	MMs03373453 tanimoto score: 0.77	MMs03912741 tanimoto score: 0.77	MMs02851576 tanimoto score: 0.76

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