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Inhibitors

Name:  ethyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate

Formula:  C16H16N2O3S

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:  0.796875

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  tert-butyl 2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetate

Formula:  C18H20N2O3S

Similarity:  0.7857142857142857

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:  0.6710526315789473

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:  0.6375

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:  0.6144578313253012

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:  0.6025641025641025

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C19H16N2OS

Similarity:  0.575

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-(4-phenylthiazol-2-yl)-N-(3-pyridylmethyl)prop-2-enamide

Formula:  C18H15N3OS

Similarity:  0.575

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:  0.5730337078651685

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H10N2OS

Similarity:  0.5217391304347826

Relative Targets:   Glutathione S-transferase omega-1  |