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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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MMs02825305 tanimoto score: 0.79	MMs02900342 tanimoto score: 0.79	MMs03374113 tanimoto score: 0.79	MMs03374109 tanimoto score: 0.79
MMs02900343 tanimoto score: 0.79	MMs03374112 tanimoto score: 0.79	MMs03374114 tanimoto score: 0.79	MMs03407930 tanimoto score: 0.79
MMs02426077 tanimoto score: 0.79	MMs02426079 tanimoto score: 0.79	MMs02316582 tanimoto score: 0.79	MMs00007122 tanimoto score: 0.79
MMs02426078 tanimoto score: 0.79	MMs02316581 tanimoto score: 0.79	MMs00021439 tanimoto score: 0.79	MMs03374107 tanimoto score: 0.79
MMs02314856 tanimoto score: 0.79	MMs02314857 tanimoto score: 0.79	MMs02864661 tanimoto score: 0.79	MMs03365207 tanimoto score: 0.79

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