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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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MMs02378363 tanimoto score: 0.78	MMs02124905 tanimoto score: 0.78	MMs02360449 tanimoto score: 0.78	MMs03307000 tanimoto score: 0.78
MMs02124901 tanimoto score: 0.78	MMs02360447 tanimoto score: 0.78	MMs00351974 tanimoto score: 0.78	MMs00471198 tanimoto score: 0.78
MMs02124903 tanimoto score: 0.78	MMs02360443 tanimoto score: 0.78	MMs02651756 tanimoto score: 0.78	MMs02515437 tanimoto score: 0.78
MMs02515438 tanimoto score: 0.78	MMs02470646 tanimoto score: 0.78	MMs02515436 tanimoto score: 0.78	MMs02515439 tanimoto score: 0.78
MMs00351976 tanimoto score: 0.78	MMs02124899 tanimoto score: 0.78	MMs01910483 tanimoto score: 0.78	MMs01910485 tanimoto score: 0.78

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