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Approved Drugs

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Inhibitors

Name:  N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide

Formula:  C13H12N2OS

Similarity:  0.6885245901639344

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enamide

Formula:  C12H9ClN2OS

Similarity:  0.6885245901639344

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(4-hydroxyphenyl)thiazol-2-yl]prop-2-enamide

Formula:  C12H10N2O2S

Similarity:  0.6885245901639344

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide

Formula:  C13H12N2O2S

Similarity:  0.65625

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  2-Propenamide, N-[4-(trifluoromethyl)phenyl]-

Formula:  C10H8F3NO

Similarity:  0.5833333333333334

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |

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

Formula:  C12H10N2OS

Similarity:  0.578125

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(3-chlorophenyl)thiazol-2-yl]prop-2-enamide

Formula:  C12H9ClN2OS

Similarity:  0.5606060606060606

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide

Formula:  C16H12N2OS

Similarity:  0.547945205479452

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(2-fluorophenyl)thiazol-2-yl]prop-2-enamide

Formula:  C12H9FN2OS

Similarity:  0.5373134328358209

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:  0.5294117647058824

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(2-chlorophenyl)thiazol-2-yl]prop-2-enamide

Formula:  C12H9ClN2OS

Similarity:  0.5147058823529411

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enamide

Formula:  C12H10N2O2S

Similarity:  0.5147058823529411

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]prop-2-enamide

Formula:  C13H10N2O3S

Similarity:  0.5068493150684932

Relative Targets:   Glutathione S-transferase omega-1  |