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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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MMs02637960 tanimoto score: 0.73	MMs02638660 tanimoto score: 0.73	MMs02638662 tanimoto score: 0.73	MMs00712370 tanimoto score: 0.73
MMs02515976 tanimoto score: 0.73	MMs02339968 tanimoto score: 0.73	MMs02341863 tanimoto score: 0.73	MMs01686718 tanimoto score: 0.73
MMs01684345 tanimoto score: 0.73	MMs00295269 tanimoto score: 0.73	MMs02342486 tanimoto score: 0.73	MMs02339798 tanimoto score: 0.73
MMs02339800 tanimoto score: 0.73	MMs02505797 tanimoto score: 0.73	MMs02505798 tanimoto score: 0.73	MMs02506850 tanimoto score: 0.73
MMs02339802 tanimoto score: 0.73	MMs02500286 tanimoto score: 0.73	MMs00017637 tanimoto score: 0.73	MMs02500287 tanimoto score: 0.73

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