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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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MMs02339798 tanimoto score: 0.73	MMs02339968 tanimoto score: 0.73	MMs00470837 tanimoto score: 0.73	MMs00470836 tanimoto score: 0.73
MMs02341863 tanimoto score: 0.73	MMs00469963 tanimoto score: 0.73	MMs00469965 tanimoto score: 0.73	MMs00469961 tanimoto score: 0.73
MMs00469959 tanimoto score: 0.73	MMs00469537 tanimoto score: 0.73	MMs00469535 tanimoto score: 0.73	MMs02328623 tanimoto score: 0.73
MMs02643439 tanimoto score: 0.73	MMs00469533 tanimoto score: 0.73	MMs00469531 tanimoto score: 0.73	MMs02515976 tanimoto score: 0.73
MMs00315343 tanimoto score: 0.73	MMs00315341 tanimoto score: 0.73	MMs02318830 tanimoto score: 0.73	MMs00043689 tanimoto score: 0.73

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