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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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MMs00929203 tanimoto score: 0.78	MMs00932389 tanimoto score: 0.78	MMs00823406 tanimoto score: 0.78	MMs02221504 tanimoto score: 0.78
MMs03307000 tanimoto score: 0.78	MMs02211169 tanimoto score: 0.78	MMs02171660 tanimoto score: 0.78	MMs02211171 tanimoto score: 0.78
MMs02225244 tanimoto score: 0.78	MMs03308017 tanimoto score: 0.78	MMs02360445 tanimoto score: 0.78	MMs02155977 tanimoto score: 0.78
MMs02360447 tanimoto score: 0.78	MMs02360449 tanimoto score: 0.78	MMs02360443 tanimoto score: 0.78	MMs00362310 tanimoto score: 0.78
MMs03308031 tanimoto score: 0.78	MMs02342494 tanimoto score: 0.78	MMs02124899 tanimoto score: 0.78	MMs02124901 tanimoto score: 0.78

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