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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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MMs02857424 tanimoto score: 0.79	MMs03370835 tanimoto score: 0.79	MMs03365204 tanimoto score: 0.79	MMs03365206 tanimoto score: 0.79
MMs03365207 tanimoto score: 0.79	MMs03370829 tanimoto score: 0.79	MMs02367233 tanimoto score: 0.79	MMs02314856 tanimoto score: 0.79
MMs02426079 tanimoto score: 0.79	MMs02283472 tanimoto score: 0.79	MMs03365336 tanimoto score: 0.79	MMs03370832 tanimoto score: 0.79
MMs03370836 tanimoto score: 0.79	MMs02235501 tanimoto score: 0.79	MMs02288437 tanimoto score: 0.79	MMs02288438 tanimoto score: 0.79
MMs03365202 tanimoto score: 0.79	MMs02825305 tanimoto score: 0.79	MMs02825304 tanimoto score: 0.79	MMs02823929 tanimoto score: 0.79

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