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Inhibitors

Name:  N-benzyl-N-(4-phenylthiazol-2-yl)prop-2-enamide

Formula:  C19H16N2OS

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:  0.6219512195121951

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  |