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Approved Drugs
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Inhibitors
Name:  ethyl 4-phenyl-2-(prop-2-enoylamino)thiazole-5-carboxylate
Formula:  C15H14N2O3S
Similarity:  0.671875
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C12H10N2OS
Similarity:  0.6206896551724138
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(5-phenylthiazol-2-yl)prop-2-enamide
Formula:  C12H10N2OS
Similarity:  0.6206896551724138
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(1,3-benzothiazol-2-yl)prop-2-enamide
Formula:  C10H8N2OS
Similarity:  0.5714285714285714
Relative Targets:   Proteasome subunit beta type-8  |
Name:  N-[4-(2-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.5
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H10N2O2S
Similarity:  0.5
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-methoxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2O2S
Similarity:  0.5
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-fluorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9FN2OS
Similarity:  0.5
Relative Targets:   Glutathione S-transferase omega-1  |