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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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MMs00762606 tanimoto score: 0.72	MMs02906203 tanimoto score: 0.72	MMs02861314 tanimoto score: 0.72	MMs01851098 tanimoto score: 0.72
MMs01851096 tanimoto score: 0.72	MMs01851094 tanimoto score: 0.72	MMs01851092 tanimoto score: 0.72	MMs02345232 tanimoto score: 0.72
MMs01820002 tanimoto score: 0.72	MMs01811188 tanimoto score: 0.72	MMs00089130 tanimoto score: 0.72	MMs02345189 tanimoto score: 0.72
MMs00758321 tanimoto score: 0.72	MMs02345226 tanimoto score: 0.72	MMs02345183 tanimoto score: 0.72	MMs02345185 tanimoto score: 0.72
MMs00758320 tanimoto score: 0.72	MMs00758319 tanimoto score: 0.72	MMs02345187 tanimoto score: 0.72	MMs00758318 tanimoto score: 0.72

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