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Approved Drugs
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Inhibitors
Name:  methyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C15H14N2O3S
Similarity:  0.8333333333333334
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetic acid
Formula:  C14H12N2O3S
Similarity:  0.7611940298507462
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  tert-butyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C18H20N2O3S
Similarity:  0.7534246575342466
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[2-(oxetan-3-ylamino)-2-oxo-ethyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C17H17N3O3S
Similarity:  0.6455696202531646
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:  0.6144578313253012
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C20H23N3O2S
Similarity:  0.5930232558139535
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:  0.5802469135802469
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:  0.5714285714285714
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-benzyl-N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C19H16N2OS
Similarity:  0.5542168674698795
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-phenylthiazol-2-yl)-N-(3-pyridylmethyl)prop-2-enamide
Formula:  C18H15N3OS
Similarity:  0.5542168674698795
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C12H10N2OS
Similarity:  0.5
Relative Targets:   Glutathione S-transferase omega-1  |