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Approved Drugs
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Inhibitors
Name:  N-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H10N2O2S
Similarity:  0.7777777777777778
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-fluorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9FN2OS
Similarity:  0.7777777777777778
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-methoxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2O2S
Similarity:  0.7368421052631579
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C12H10N2OS
Similarity:  0.6785714285714286
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(3-chlorophenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H9ClN2OS
Similarity:  0.6551724137931034
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-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:  0.582089552238806
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2OS
Similarity:  0.5737704918032787
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-hydroxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C12H10N2O2S
Similarity:  0.5737704918032787
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide
Formula:  C13H12N2O2S
Similarity:  0.546875
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(1,3-benzothiazol-2-yl)prop-2-enamide
Formula:  C10H8N2OS
Similarity:  0.5172413793103449
Relative Targets:   Proteasome subunit beta type-8  |
Name:  N-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]prop-2-enamide
Formula:  C13H9F3N2OS
Similarity:  0.5147058823529411
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide
Formula:  C13H12N2OS
Similarity:  0.5
Relative Targets:   Glutathione S-transferase omega-1  |