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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00770064 tanimoto score: 0.73	MMs02812088 tanimoto score: 0.73	MMs02790597 tanimoto score: 0.73	MMs02762551 tanimoto score: 0.73
MMs02643439 tanimoto score: 0.73	MMs01818949 tanimoto score: 0.73	MMs02342486 tanimoto score: 0.73	MMs01789445 tanimoto score: 0.73
MMs02122992 tanimoto score: 0.73	MMs02339802 tanimoto score: 0.73	MMs02637960 tanimoto score: 0.73	MMs02339968 tanimoto score: 0.73
MMs02122990 tanimoto score: 0.73	MMs01775651 tanimoto score: 0.73	MMs00295275 tanimoto score: 0.73	MMs01775649 tanimoto score: 0.73
MMs01775647 tanimoto score: 0.73	MMs02122978 tanimoto score: 0.73	MMs02638660 tanimoto score: 0.73	MMs01775645 tanimoto score: 0.73

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