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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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MMs00101817 tanimoto score: 0.73	MMs00431836 tanimoto score: 0.73	MMs02341863 tanimoto score: 0.73	MMs00820747 tanimoto score: 0.73
MMs00820749 tanimoto score: 0.73	MMs02342486 tanimoto score: 0.73	MMs00820545 tanimoto score: 0.73	MMs02339800 tanimoto score: 0.73
MMs00431832 tanimoto score: 0.73	MMs00431830 tanimoto score: 0.73	MMs02339802 tanimoto score: 0.73	MMs03029954 tanimoto score: 0.73
MMs03176383 tanimoto score: 0.73	MMs00816695 tanimoto score: 0.73	MMs02328623 tanimoto score: 0.73	MMs00817376 tanimoto score: 0.73
MMs02122992 tanimoto score: 0.73	MMs02122990 tanimoto score: 0.73	MMs00101815 tanimoto score: 0.73	MMs02122978 tanimoto score: 0.73

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