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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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MMs00022152 tanimoto score: 0.85	MMs02844360 tanimoto score: 0.85	MMs02848378 tanimoto score: 0.85	MMs03444532 tanimoto score: 0.85
MMs03761805 tanimoto score: 0.85	MMs00012737 tanimoto score: 0.84	MMs00012182 tanimoto score: 0.84	MMs00010170 tanimoto score: 0.83
MMs03505750 tanimoto score: 0.82	MMs02859323 tanimoto score: 0.82	MMs00015972 tanimoto score: 0.82	MMs03506871 tanimoto score: 0.82
MMs03400563 tanimoto score: 0.82	MMs03400546 tanimoto score: 0.82	MMs03496340 tanimoto score: 0.82	MMs03502653 tanimoto score: 0.82
MMs00014078 tanimoto score: 0.82	MMs03495340 tanimoto score: 0.82	MMs02369606 tanimoto score: 0.82	MMs00007920 tanimoto score: 0.82

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