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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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MMs02860799 tanimoto score: 0.73	MMs02282058 tanimoto score: 0.73	MMs02821737 tanimoto score: 0.73	MMs02742252 tanimoto score: 0.73
MMs03209867 tanimoto score: 0.73	MMs03209868 tanimoto score: 0.73	MMs03209872 tanimoto score: 0.73	MMs03209874 tanimoto score: 0.73
MMs03213682 tanimoto score: 0.73	MMs03213683 tanimoto score: 0.73	MMs03213687 tanimoto score: 0.73	MMs03213689 tanimoto score: 0.73
MMs03214434 tanimoto score: 0.73	MMs01871220 tanimoto score: 0.73	MMs00017678 tanimoto score: 0.73	MMs01780830 tanimoto score: 0.73
MMs02742251 tanimoto score: 0.73	MMs02327563 tanimoto score: 0.73	MMs00009438 tanimoto score: 0.73	MMs02325740 tanimoto score: 0.73

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