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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:  0.6885245901639344
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.6885245901639344
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H10N2O2S
Similarity:  0.6885245901639344
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2O2S
Similarity:  0.65625
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  2-Propenamide, N-[4-(trifluoromethyl)phenyl]-
Formula:  C10H8F3NO
Similarity:  0.5833333333333334
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |
Name:  N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C12H10N2OS
Similarity:  0.578125
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(3-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.5606060606060606
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide
Formula:  C16H12N2OS
Similarity:  0.547945205479452
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-fluorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9FN2OS
Similarity:  0.5373134328358209
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[(3-methylisoxazol-5-yl)methyl]-N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]prop-2-enamide
Formula:  C18H14F3N3O2S
Similarity:  0.5294117647058824
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.5147058823529411
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H10N2O2S
Similarity:  0.5147058823529411
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]prop-2-enamide
Formula:  C13H10N2O3S
Similarity:  0.5068493150684932
Relative Targets:   Glutathione S-transferase omega-1  |