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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	MMs02171660 tanimoto score: 0.78	MMs00929197 tanimoto score: 0.78	MMs02390403 tanimoto score: 0.78
MMs03539047 tanimoto score: 0.78	MMs03283659 tanimoto score: 0.77	MMs03283486 tanimoto score: 0.77	MMs00360947 tanimoto score: 0.77
MMs00360945 tanimoto score: 0.77	MMs02226246 tanimoto score: 0.77	MMs03101625 tanimoto score: 0.77	MMs02353436 tanimoto score: 0.77
MMs02360437 tanimoto score: 0.77	MMs00360949 tanimoto score: 0.77	MMs02792637 tanimoto score: 0.77	MMs02346242 tanimoto score: 0.77
MMs02639979 tanimoto score: 0.77	MMs02520514 tanimoto score: 0.77	MMs02639983 tanimoto score: 0.77	MMs02518551 tanimoto score: 0.77

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