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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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MMs00007919 tanimoto score: 0.82	MMs03502653 tanimoto score: 0.82	MMs00007751 tanimoto score: 0.81	MMs03421365 tanimoto score: 0.81
MMs02437616 tanimoto score: 0.81	MMs00006973 tanimoto score: 0.81	MMs03421366 tanimoto score: 0.81	MMs02847453 tanimoto score: 0.81
MMs02847452 tanimoto score: 0.81	MMs02847454 tanimoto score: 0.81	MMs02855243 tanimoto score: 0.81	MMs02437614 tanimoto score: 0.81
MMs02437615 tanimoto score: 0.81	MMs02855244 tanimoto score: 0.81	MMs02844882 tanimoto score: 0.81	MMs00006972 tanimoto score: 0.81
MMs02847455 tanimoto score: 0.81	MMs00008157 tanimoto score: 0.81	MMs02844879 tanimoto score: 0.81	MMs00006971 tanimoto score: 0.81

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