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Approved Drugs

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Inhibitors

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

Formula:  C12H9ClN2OS

Similarity:  0.6785714285714286

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H9ClN2OS

Similarity:  0.6785714285714286

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H10N2O2S

Similarity:  0.6785714285714286

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H9FN2OS

Similarity:  0.6785714285714286

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C16H12N2OS

Similarity:  0.6507936507936508

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C13H12N2OS

Similarity:  0.6491228070175439

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H9ClN2OS

Similarity:  0.6491228070175439

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H10N2O2S

Similarity:  0.6491228070175439

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C13H12N2O2S

Similarity:  0.6440677966101694

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-(5-phenylthiazol-2-yl)prop-2-enamide

Formula:  C12H10N2OS

Similarity:  0.6428571428571429

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide

Formula:  C13H12N2OS

Similarity:  0.6206896551724138

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C13H12N2O2S

Similarity:  0.6166666666666667

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C13H9F3N2OS

Similarity:  0.578125

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  2-[(4-phenylthiazol-2-yl)-prop-2-enoyl-amino]acetic acid

Formula:  C14H12N2O3S

Similarity:  0.5454545454545454

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  N-(1,3-benzothiazol-2-yl)prop-2-enamide

Formula:  C10H8N2OS

Similarity:  0.5357142857142857

Relative Targets:   Proteasome subunit beta type-8  |

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

Formula:  C13H10N2O3S

Similarity:  0.5303030303030303

Relative Targets:   Glutathione S-transferase omega-1  |

Name:  ethyl 4-phenyl-2-(prop-2-enoylamino)thiazole-5-carboxylate

Formula:  C15H14N2O3S

Similarity:  0.5217391304347826

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C15H14N2O3S

Similarity:  0.5217391304347826

Relative Targets:   Glutathione S-transferase omega-1  |