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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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MMs02861536 tanimoto score: 0.73	MMs02959579 tanimoto score: 0.73	MMs02278611 tanimoto score: 0.73	MMs02342486 tanimoto score: 0.73
MMs02278230 tanimoto score: 0.73	MMs02377609 tanimoto score: 0.73	MMs03562444 tanimoto score: 0.73	MMs02827079 tanimoto score: 0.72
MMs00778846 tanimoto score: 0.72	MMs02827081 tanimoto score: 0.72	MMs00778844 tanimoto score: 0.72	MMs02840990 tanimoto score: 0.72
MMs02840992 tanimoto score: 0.72	MMs01906728 tanimoto score: 0.72	MMs01906726 tanimoto score: 0.72	MMs01906724 tanimoto score: 0.72
MMs01906722 tanimoto score: 0.72	MMs00048965 tanimoto score: 0.72	MMs00768818 tanimoto score: 0.72	MMs02842342 tanimoto score: 0.72

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