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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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MMs00690491 tanimoto score: 0.76	MMs00690493 tanimoto score: 0.76	MMs03225629 tanimoto score: 0.76	MMs03291196 tanimoto score: 0.76
MMs00762078 tanimoto score: 0.76	MMs02321167 tanimoto score: 0.76	MMs03079463 tanimoto score: 0.76	MMs00305150 tanimoto score: 0.76
MMs02302161 tanimoto score: 0.76	MMs00305148 tanimoto score: 0.76	MMs02302155 tanimoto score: 0.76	MMs00305146 tanimoto score: 0.76
MMs02302157 tanimoto score: 0.76	MMs00083358 tanimoto score: 0.76	MMs00305144 tanimoto score: 0.76	MMs02302159 tanimoto score: 0.76
MMs02301921 tanimoto score: 0.76	MMs00305142 tanimoto score: 0.76	MMs02301923 tanimoto score: 0.76	MMs00305140 tanimoto score: 0.76

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