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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  |