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Approved Drugs
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Inhibitors
Name:  N-[4-(2-hydroxyphenyl)thiazol-2-yl]-N-[(3-methylisoxazol-5-yl)methyl]prop-2-enamide
Formula:  C17H15N3O3S
Similarity:  0.7631578947368421
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:  0.7341772151898734
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:  0.6785714285714286
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-chloro-2-hydroxy-phenyl)thiazol-2-yl]-N-[(3-methylisoxazol-5-yl)methyl]prop-2-enamide
Formula:  C17H14ClN3O3S
Similarity:  0.6385542168674698
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-[4-(4-fluoro-2-hydroxy-phenyl)thiazol-2-yl]-N-[(3-methylisoxazol-5-yl)methyl]prop-2-enamide
Formula:  C17H14FN3O3S
Similarity:  0.6385542168674698
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-(4-phenylthiazol-2-yl)-N-(3-pyridylmethyl)prop-2-enamide
Formula:  C18H15N3OS
Similarity:  0.6219512195121951
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:  0.6144578313253012
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetic acid
Formula:  C14H12N2O3S
Similarity:  0.6052631578947368
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  methyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C15H14N2O3S
Similarity:  0.6025641025641025
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  N-benzyl-N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula:  C19H16N2OS
Similarity:  0.6024096385542169
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:  0.5952380952380952
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  ethyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C16H16N2O3S
Similarity:  0.5802469135802469
Relative Targets:   Glutathione S-transferase omega-1  |
Name:  tert-butyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate
Formula:  C18H20N2O3S
Similarity:  0.5529411764705883
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:  0.5402298850574713
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:  0.5164835164835165
Relative Targets:   Glutathione S-transferase omega-1  |