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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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MMs03495136 tanimoto score: 0.77	MMs02365308 tanimoto score: 0.77	MMs03269682 tanimoto score: 0.77	MMs02316590 tanimoto score: 0.77
MMs02316589 tanimoto score: 0.77	MMs02316588 tanimoto score: 0.77	MMs02316587 tanimoto score: 0.77	MMs03206868 tanimoto score: 0.77
MMs03269684 tanimoto score: 0.77	MMs02452098 tanimoto score: 0.77	MMs03337411 tanimoto score: 0.77	MMs02302656 tanimoto score: 0.77
MMs02302655 tanimoto score: 0.77	MMs03337417 tanimoto score: 0.77	MMs02452097 tanimoto score: 0.77	MMs00012533 tanimoto score: 0.77
MMs00012316 tanimoto score: 0.77	MMs02216704 tanimoto score: 0.77	MMs03337706 tanimoto score: 0.77	MMs02452096 tanimoto score: 0.77

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