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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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MMs01653825 tanimoto score: 0.72	MMs01713382 tanimoto score: 0.72	MMs01713384 tanimoto score: 0.72	MMs01713386 tanimoto score: 0.72
MMs01713388 tanimoto score: 0.72	MMs01713435 tanimoto score: 0.72	MMs01713437 tanimoto score: 0.72	MMs01715083 tanimoto score: 0.72
MMs01715085 tanimoto score: 0.72	MMs01718078 tanimoto score: 0.72	MMs01718080 tanimoto score: 0.72	MMs01733478 tanimoto score: 0.72
MMs01763759 tanimoto score: 0.72	MMs01763760 tanimoto score: 0.72	MMs01764914 tanimoto score: 0.72	MMs01764916 tanimoto score: 0.72
MMs01781946 tanimoto score: 0.72	MMs01811188 tanimoto score: 0.72	MMs01820002 tanimoto score: 0.72	MMs01851092 tanimoto score: 0.72

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