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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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MMs03300894 tanimoto score: 0.86	MMs02453669 tanimoto score: 0.86	MMs02171750 tanimoto score: 0.86	MMs02453663 tanimoto score: 0.86
MMs02147193 tanimoto score: 0.86	MMs03299853 tanimoto score: 0.86	MMs02453667 tanimoto score: 0.86	MMs02453665 tanimoto score: 0.86
MMs03311368 tanimoto score: 0.85	MMs03806783 tanimoto score: 0.84	MMs03102333 tanimoto score: 0.84	MMs03806793 tanimoto score: 0.84
MMs03806775 tanimoto score: 0.84	MMs03273119 tanimoto score: 0.82	MMs02517444 tanimoto score: 0.82	MMs03482339 tanimoto score: 0.82
MMs03542055 tanimoto score: 0.82	MMs03333961 tanimoto score: 0.82	MMs03938387 tanimoto score: 0.82	MMs03938385 tanimoto score: 0.82

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