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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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MMs00072834 tanimoto score: 0.76	MMs03079461 tanimoto score: 0.76	MMs02326725 tanimoto score: 0.76	MMs02328593 tanimoto score: 0.76
MMs03079463 tanimoto score: 0.76	MMs02810571 tanimoto score: 0.76	MMs02326723 tanimoto score: 0.76	MMs03041093 tanimoto score: 0.76
MMs02326719 tanimoto score: 0.76	MMs02792616 tanimoto score: 0.76	MMs00690491 tanimoto score: 0.76	MMs00786742 tanimoto score: 0.76
MMs02326721 tanimoto score: 0.76	MMs00762078 tanimoto score: 0.76	MMs00762076 tanimoto score: 0.76	MMs02515443 tanimoto score: 0.76
MMs02515445 tanimoto score: 0.76	MMs00762080 tanimoto score: 0.76	MMs00157152 tanimoto score: 0.76	MMs02625254 tanimoto score: 0.76

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