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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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MMs00340313 tanimoto score: 0.72	MMs02359793 tanimoto score: 0.72	MMs03041177 tanimoto score: 0.72	MMs03041179 tanimoto score: 0.72
MMs03076154 tanimoto score: 0.72	MMs02352170 tanimoto score: 0.72	MMs02352172 tanimoto score: 0.72	MMs00340216 tanimoto score: 0.72
MMs00658694 tanimoto score: 0.72	MMs02352174 tanimoto score: 0.72	MMs00658692 tanimoto score: 0.72	MMs01551045 tanimoto score: 0.72
MMs00340214 tanimoto score: 0.72	MMs01551043 tanimoto score: 0.72	MMs02352176 tanimoto score: 0.72	MMs01408851 tanimoto score: 0.72
MMs01408846 tanimoto score: 0.72	MMs03024556 tanimoto score: 0.72	MMs01364691 tanimoto score: 0.72	MMs01364688 tanimoto score: 0.72

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