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Approved Drugs
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Inhibitors
Name:  N-[2-(oxetan-3-ylamino)-2-oxo-ethyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C17H17N3O3S
Similarity:  0.7439024390243902
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetic acid
Formula:  C14H12N2O3S
Similarity:  0.6375
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  methyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C15H14N2O3S
Similarity:  0.6144578313253012
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(2-morpholino-2-oxo-ethyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C18H19N3O3S
Similarity:  0.5978260869565217
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  ethyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C16H16N2O3S
Similarity:  0.5930232558139535
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C20H24N4O3S
Similarity:  0.5918367346938775
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  tert-butyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C18H20N2O3S
Similarity:  0.5666666666666667
Relative Targets:   Glutathione S-transferase omega-1  |