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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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MMs00101815 tanimoto score: 0.73	MMs02122978 tanimoto score: 0.73	MMs02959579 tanimoto score: 0.73	MMs02122977 tanimoto score: 0.73
MMs02122974 tanimoto score: 0.73	MMs02122972 tanimoto score: 0.73	MMs00812659 tanimoto score: 0.73	MMs00812657 tanimoto score: 0.73
MMs02342486 tanimoto score: 0.73	MMs00013958 tanimoto score: 0.73	MMs02339798 tanimoto score: 0.73	MMs02339800 tanimoto score: 0.73
MMs02339802 tanimoto score: 0.73	MMs02812088 tanimoto score: 0.73	MMs02038350 tanimoto score: 0.73	MMs02038353 tanimoto score: 0.73
MMs02038346 tanimoto score: 0.73	MMs02038344 tanimoto score: 0.73	MMs02339968 tanimoto score: 0.73	MMs02810573 tanimoto score: 0.73

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