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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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MMs00993846 tanimoto score: 0.72	MMs00993848 tanimoto score: 0.72	MMs00993850 tanimoto score: 0.72	MMs01000283 tanimoto score: 0.72
MMs01089651 tanimoto score: 0.72	MMs01243716 tanimoto score: 0.72	MMs01250543 tanimoto score: 0.72	MMs01251393 tanimoto score: 0.72
MMs01251410 tanimoto score: 0.72	MMs01305609 tanimoto score: 0.72	MMs01305611 tanimoto score: 0.72	MMs01364688 tanimoto score: 0.72
MMs01364691 tanimoto score: 0.72	MMs01408846 tanimoto score: 0.72	MMs01408851 tanimoto score: 0.72	MMs01551043 tanimoto score: 0.72
MMs01551045 tanimoto score: 0.72	MMs01653815 tanimoto score: 0.72	MMs01653819 tanimoto score: 0.72	MMs01653822 tanimoto score: 0.72

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