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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00768818 tanimoto score: 0.72	MMs02345228 tanimoto score: 0.72	MMs02906203 tanimoto score: 0.72	MMs02345185 tanimoto score: 0.72
MMs02345187 tanimoto score: 0.72	MMs00296226 tanimoto score: 0.72	MMs00763250 tanimoto score: 0.72	MMs00763248 tanimoto score: 0.72
MMs00763245 tanimoto score: 0.72	MMs00763241 tanimoto score: 0.72	MMs02345189 tanimoto score: 0.72	MMs02345179 tanimoto score: 0.72
MMs02345180 tanimoto score: 0.72	MMs00762612 tanimoto score: 0.72	MMs02344874 tanimoto score: 0.72	MMs02345181 tanimoto score: 0.72
MMs02344872 tanimoto score: 0.72	MMs02345182 tanimoto score: 0.72	MMs00762610 tanimoto score: 0.72	MMs00762608 tanimoto score: 0.72

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