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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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MMs03079463 tanimoto score: 0.76	MMs02810571 tanimoto score: 0.76	MMs03041093 tanimoto score: 0.76	MMs00083356 tanimoto score: 0.76
MMs00762078 tanimoto score: 0.76	MMs00083354 tanimoto score: 0.76	MMs02792616 tanimoto score: 0.76	MMs00762076 tanimoto score: 0.76
MMs00340224 tanimoto score: 0.76	MMs00340222 tanimoto score: 0.76	MMs00340220 tanimoto score: 0.76	MMs00083352 tanimoto score: 0.76
MMs00340218 tanimoto score: 0.76	MMs00340204 tanimoto score: 0.76	MMs02641800 tanimoto score: 0.76	MMs00340202 tanimoto score: 0.76
MMs00340200 tanimoto score: 0.76	MMs00045080 tanimoto score: 0.76	MMs00762080 tanimoto score: 0.76	MMs00045078 tanimoto score: 0.76

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