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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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MMs00315336 tanimoto score: 0.73	MMs00462678 tanimoto score: 0.73	MMs00462676 tanimoto score: 0.73	MMs00462674 tanimoto score: 0.73
MMs00462672 tanimoto score: 0.73	MMs03005344 tanimoto score: 0.73	MMs03274859 tanimoto score: 0.73	MMs02855562 tanimoto score: 0.73
MMs02859661 tanimoto score: 0.73	MMs02861536 tanimoto score: 0.73	MMs02810573 tanimoto score: 0.73	MMs02342486 tanimoto score: 0.73
MMs02339968 tanimoto score: 0.73	MMs02341863 tanimoto score: 0.73	MMs02812088 tanimoto score: 0.73	MMs02339798 tanimoto score: 0.73
MMs02339800 tanimoto score: 0.73	MMs02328623 tanimoto score: 0.73	MMs02339802 tanimoto score: 0.73	MMs02861538 tanimoto score: 0.73

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