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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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MMs02345182 tanimoto score: 0.72	MMs02345183 tanimoto score: 0.72	MMs02345185 tanimoto score: 0.72	MMs02345187 tanimoto score: 0.72
MMs02345189 tanimoto score: 0.72	MMs02345226 tanimoto score: 0.72	MMs02345228 tanimoto score: 0.72	MMs02345230 tanimoto score: 0.72
MMs02345232 tanimoto score: 0.72	MMs02345387 tanimoto score: 0.72	MMs02345389 tanimoto score: 0.72	MMs02345391 tanimoto score: 0.72
MMs02345393 tanimoto score: 0.72	MMs02348146 tanimoto score: 0.72	MMs02352170 tanimoto score: 0.72	MMs02352172 tanimoto score: 0.72
MMs02352174 tanimoto score: 0.72	MMs02352176 tanimoto score: 0.72	MMs02359793 tanimoto score: 0.72	MMs02360540 tanimoto score: 0.72

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