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Approved Drugs
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Inhibitors
Name:  N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2OS
Similarity:  0.7678571428571429
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.7368421052631579
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H10N2O2S
Similarity:  0.7368421052631579
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]prop-2-enamide
Formula:  C13H9F3N2OS
Similarity:  0.65625
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-methoxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2O2S
Similarity:  0.6190476190476191
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C12H10N2OS
Similarity:  0.6166666666666667
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(3-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.5967741935483871
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide
Formula:  C16H12N2OS
Similarity:  0.5797101449275363
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-Methoxyphenyl)acrylamide
Formula:  C10H11NO2
Similarity:  0.5535714285714286
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  |
Name:  N-[4-(2-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.546875
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H10N2O2S
Similarity:  0.546875
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-fluorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9FN2OS
Similarity:  0.546875
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]prop-2-enamide
Formula:  C13H10N2O3S
Similarity:  0.5362318840579711
Relative Targets:   Glutathione S-transferase omega-1  |