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Approved Drugs
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Inhibitors
Name:  N-[4-(4-chloro-2-hydroxy-phenyl)thiazol-2-yl]-N-[(3-methylisoxazol-5-yl)methyl]prop-2-enamide
Formula:  C17H14ClN3O3S
Similarity:  0.8421052631578947
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-hydroxyphenyl)thiazol-2-yl]-N-[(3-methylisoxazol-5-yl)methyl]prop-2-enamide
Formula:  C17H15N3O3S
Similarity:  0.7692307692307693
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-methoxyphenyl)thiazol-2-yl]-N-[(3-methylisoxazol-5-yl)methyl]prop-2-enamide
Formula:  C18H17N3O3S
Similarity:  0.6588235294117647
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[(3-methylisoxazol-5-yl)methyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C17H15N3O2S
Similarity:  0.6385542168674698
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:  0.6111111111111112
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  2-chloro-N-[4-(2-hydroxyphenyl)thiazol-2-yl]-N-[(3-methylisoxazol-5-yl)methyl]acetamide
Formula:  C16H14ClN3O3S
Similarity:  0.6046511627906976
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(2-hydroxyphenyl)-2-thienyl]-N-[(3-methylisoxazol-5-yl)methyl]prop-2-enamide
Formula:  C18H16N2O3S
Similarity:  0.5681818181818182
Relative Targets:   Glutathione S-transferase omega-1  |