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ligand: NYC Name: [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL- 1-YL]ACETIC ACID SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2cccc3)C(=O)N1CC(=O)O)N)O

[show PDB table]

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

of 1697    Go to Page

MMs01002430 tanimoto score: 0.82	MMs01002431 tanimoto score: 0.82	MMs02521007 tanimoto score: 0.82	MMs00482941 tanimoto score: 0.82
MMs01002432 tanimoto score: 0.82	MMs02582011 tanimoto score: 0.82	MMs01078496 tanimoto score: 0.82	MMs00482934 tanimoto score: 0.82
MMs00482936 tanimoto score: 0.82	MMs01004190 tanimoto score: 0.82	MMs02582013 tanimoto score: 0.82	MMs02741525 tanimoto score: 0.82
MMs03153017 tanimoto score: 0.82	MMs00343459 tanimoto score: 0.82	MMs00255277 tanimoto score: 0.82	MMs02487630 tanimoto score: 0.82
MMs00256060 tanimoto score: 0.82	MMs00343495 tanimoto score: 0.82	MMs00482673 tanimoto score: 0.82	MMs00255276 tanimoto score: 0.82

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