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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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MMs02855243 tanimoto score: 0.81	MMs02855245 tanimoto score: 0.81	MMs02855246 tanimoto score: 0.81	MMs02855244 tanimoto score: 0.81
MMs02437616 tanimoto score: 0.81	MMs03421366 tanimoto score: 0.81	MMs03421365 tanimoto score: 0.81	MMs02437614 tanimoto score: 0.81
MMs02437615 tanimoto score: 0.81	MMs02864951 tanimoto score: 0.8	MMs02235802 tanimoto score: 0.8	MMs00014102 tanimoto score: 0.8
MMs00013666 tanimoto score: 0.8	MMs02864236 tanimoto score: 0.79	MMs00017982 tanimoto score: 0.79	MMs02864661 tanimoto score: 0.79
MMs02235501 tanimoto score: 0.79	MMs00007120 tanimoto score: 0.79	MMs02316584 tanimoto score: 0.79	MMs02426076 tanimoto score: 0.79

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