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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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MMs03370840 tanimoto score: 0.79	MMs02426079 tanimoto score: 0.79	MMs03370958 tanimoto score: 0.79	MMs02316583 tanimoto score: 0.79
MMs03370990 tanimoto score: 0.79	MMs02235501 tanimoto score: 0.79	MMs02316584 tanimoto score: 0.79	MMs02864236 tanimoto score: 0.79
MMs02864661 tanimoto score: 0.79	MMs02314854 tanimoto score: 0.79	MMs03374107 tanimoto score: 0.79	MMs03374114 tanimoto score: 0.79
MMs02857424 tanimoto score: 0.79	MMs03370839 tanimoto score: 0.79	MMs02861910 tanimoto score: 0.79	MMs03370829 tanimoto score: 0.79
MMs03365336 tanimoto score: 0.79	MMs00007123 tanimoto score: 0.79	MMs03365370 tanimoto score: 0.79	MMs03370832 tanimoto score: 0.79

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