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Approved Drugs
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Inhibitors
Name:  N-[4-(3-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.5846153846153846
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2OS
Similarity:  0.5606060606060606
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.5606060606060606
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H10N2O2S
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-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2O2S
Similarity:  0.5362318840579711
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C12H10N2OS
Similarity:  0.5303030303030303
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]prop-2-enamide
Formula:  C13H9F3N2OS
Similarity:  0.5068493150684932
Relative Targets:   Glutathione S-transferase omega-1  |