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Approved Drugs
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Inhibitors
Name:  N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C12H10N2OS
Similarity:  0.6428571428571429
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide
Formula:  C13H12N2OS
Similarity:  0.6206896551724138
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(1,3-benzothiazol-2-yl)prop-2-enamide
Formula:  C10H8N2OS
Similarity:  0.5357142857142857
Relative Targets:   Proteasome subunit beta type-8  |
Name:  ethyl 5-phenyl-2-(prop-2-enoylamino)thiophene-3-carboxylate
Formula:  C16H15NO3S
Similarity:  0.5217391304347826
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  ethyl 4-phenyl-2-(prop-2-enoylamino)thiazole-5-carboxylate
Formula:  C15H14N2O3S
Similarity:  0.5217391304347826
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-Phenylacrylamide
Formula:  C9H9NO
Similarity:  0.5098039215686274
Relative Targets:   UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | Protein-glutamine gamma-glutamyltransferase 2  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  | Methionine aminopeptidase 1  |