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Approved Drugs
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Inhibitors
Name:  N-(4-phenylthiazol-2-yl)-N-(3-pyridylmethyl)prop-2-enamide
Formula:  C18H15N3OS
Similarity:  0.7631578947368421
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:  0.6024096385542169
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetic acid
Formula:  C14H12N2O3S
Similarity:  0.5974025974025974
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  methyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C15H14N2O3S
Similarity:  0.575
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  ethyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C16H16N2O3S
Similarity:  0.5542168674698795
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  tert-butyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C18H20N2O3S
Similarity:  0.5287356321839081
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:  0.5168539325842697
Relative Targets:   Glutathione S-transferase omega-1  |