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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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MMs02851837 tanimoto score: 0.76	MMs00011682 tanimoto score: 0.76	MMs00011412 tanimoto score: 0.76	MMs02861094 tanimoto score: 0.76
MMs00011411 tanimoto score: 0.76	MMs02864765 tanimoto score: 0.76	MMs02865919 tanimoto score: 0.76	MMs03260241 tanimoto score: 0.76
MMs03294566 tanimoto score: 0.76	MMs03299960 tanimoto score: 0.76	MMs03337067 tanimoto score: 0.76	MMs03337068 tanimoto score: 0.76
MMs03337072 tanimoto score: 0.76	MMs03365229 tanimoto score: 0.76	MMs03365230 tanimoto score: 0.76	MMs03912226 tanimoto score: 0.76
MMs03370854 tanimoto score: 0.76	MMs03370855 tanimoto score: 0.76	MMs03506580 tanimoto score: 0.76	MMs03506582 tanimoto score: 0.76

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