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ligand: VBZ Name: (1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl-2-aza-bicyclo[2.2.2]octane-4,7,8-triol SMILES: c1ccc(cc1)C N2CC3(C(CC2C(C3O)O)CO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02304938 tanimoto score: 0.72	MMs02304940 tanimoto score: 0.72	MMs02304942 tanimoto score: 0.72	MMs02304944 tanimoto score: 0.72
MMs02320721 tanimoto score: 0.72	MMs02320722 tanimoto score: 0.72	MMs02320723 tanimoto score: 0.72	MMs02321092 tanimoto score: 0.72
MMs02325215 tanimoto score: 0.72	MMs02327175 tanimoto score: 0.72	MMs02328168 tanimoto score: 0.72	MMs02328170 tanimoto score: 0.72
MMs02328635 tanimoto score: 0.72	MMs02344239 tanimoto score: 0.72	MMs02344870 tanimoto score: 0.72	MMs02344872 tanimoto score: 0.72
MMs02344874 tanimoto score: 0.72	MMs02345179 tanimoto score: 0.72	MMs02345180 tanimoto score: 0.72	MMs02345181 tanimoto score: 0.72

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