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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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MMs01713382 tanimoto score: 0.72	MMs00341582 tanimoto score: 0.72	MMs02352172 tanimoto score: 0.72	MMs00344394 tanimoto score: 0.72
MMs03024556 tanimoto score: 0.72	MMs00705609 tanimoto score: 0.72	MMs00341580 tanimoto score: 0.72	MMs00340318 tanimoto score: 0.72
MMs02345393 tanimoto score: 0.72	MMs00340315 tanimoto score: 0.72	MMs00340317 tanimoto score: 0.72	MMs01653825 tanimoto score: 0.72
MMs02906203 tanimoto score: 0.72	MMs02911044 tanimoto score: 0.72	MMs01653822 tanimoto score: 0.72	MMs01653819 tanimoto score: 0.72
MMs01653815 tanimoto score: 0.72	MMs00687219 tanimoto score: 0.72	MMs02345389 tanimoto score: 0.72	MMs02348146 tanimoto score: 0.72

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