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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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MMs03333961 tanimoto score: 0.82	MMs02517444 tanimoto score: 0.82	MMs03542364 tanimoto score: 0.81	MMs03542363 tanimoto score: 0.81
MMs02390406 tanimoto score: 0.81	MMs02390405 tanimoto score: 0.81	MMs02390407 tanimoto score: 0.81	MMs02390408 tanimoto score: 0.81
MMs03542359 tanimoto score: 0.81	MMs03542360 tanimoto score: 0.81	MMs03382670 tanimoto score: 0.81	MMs03382660 tanimoto score: 0.81
MMs03382622 tanimoto score: 0.81	MMs03542058 tanimoto score: 0.81	MMs03374891 tanimoto score: 0.81	MMs03382630 tanimoto score: 0.81
MMs03374888 tanimoto score: 0.81	MMs03374889 tanimoto score: 0.81	MMs03267131 tanimoto score: 0.81	MMs03267133 tanimoto score: 0.81

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