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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: 0.7777777777777778
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(4-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula: C12H10N2O2S
Similarity: 0.7777777777777778
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide
Formula: C13H12N2O2S
Similarity: 0.7368421052631579
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(3-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula: C12H9ClN2OS
Similarity: 0.7142857142857143
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]prop-2-enamide
Formula: C13H9F3N2OS
Similarity: 0.6885245901639344
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula: C12H10N2OS
Similarity: 0.6491228070175439
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(2-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula: C12H9ClN2OS
Similarity: 0.6271186440677966
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide
Formula: C16H12N2OS
Similarity: 0.6060606060606061
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula: C12H10N2O2S
Similarity: 0.5737704918032787
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(2-fluorophenyl)thiazol-2-yl]prop-2-enamide
Formula: C12H9FN2OS
Similarity: 0.5737704918032787
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]prop-2-enamide
Formula: C13H10N2O3S
Similarity: 0.5606060606060606
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]prop-2-enamide
Formula: C13H12N2O2S
Similarity: 0.546875
Relative Targets: Glutathione S-transferase omega-1 |