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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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MMs02390395 tanimoto score: 0.77	MMs02390396 tanimoto score: 0.77	MMs02639983 tanimoto score: 0.77	MMs02518553 tanimoto score: 0.77
MMs02518551 tanimoto score: 0.77	MMs02520512 tanimoto score: 0.77	MMs01615293 tanimoto score: 0.77	MMs01615294 tanimoto score: 0.77
MMs01615292 tanimoto score: 0.77	MMs02520514 tanimoto score: 0.77	MMs02346244 tanimoto score: 0.77	MMs00474956 tanimoto score: 0.77
MMs02346246 tanimoto score: 0.77	MMs02390397 tanimoto score: 0.77	MMs01615291 tanimoto score: 0.77	MMs02353436 tanimoto score: 0.77
MMs00003653 tanimoto score: 0.77	MMs02360437 tanimoto score: 0.77	MMs02639979 tanimoto score: 0.77	MMs03283659 tanimoto score: 0.77

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