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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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MMs03374736 tanimoto score: 0.76	MMs03400548 tanimoto score: 0.76	MMs03400549 tanimoto score: 0.76	MMs03400566 tanimoto score: 0.76
MMs03400567 tanimoto score: 0.76	MMs00007027 tanimoto score: 0.76	MMs00023745 tanimoto score: 0.76	MMs00024885 tanimoto score: 0.76
MMs00024886 tanimoto score: 0.76	MMs00024887 tanimoto score: 0.76	MMs02214624 tanimoto score: 0.76	MMs02214625 tanimoto score: 0.76
MMs00022307 tanimoto score: 0.76	MMs02269922 tanimoto score: 0.76	MMs02283473 tanimoto score: 0.76	MMs02313420 tanimoto score: 0.76
MMs02317113 tanimoto score: 0.76	MMs02320151 tanimoto score: 0.76	MMs02320152 tanimoto score: 0.76	MMs02320153 tanimoto score: 0.76

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