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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:  0.7678571428571429

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H9ClN2OS

Similarity:  0.7368421052631579

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H10N2O2S

Similarity:  0.7368421052631579

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C13H9F3N2OS

Similarity:  0.65625

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C13H12N2O2S

Similarity:  0.6190476190476191

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H10N2OS

Similarity:  0.6166666666666667

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H9ClN2OS

Similarity:  0.5967741935483871

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C16H12N2OS

Similarity:  0.5797101449275363

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H9ClN2OS

Similarity:  0.546875

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H10N2O2S

Similarity:  0.546875

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C12H9FN2OS

Similarity:  0.546875

Relative Targets:   Glutathione S-transferase omega-1  |

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

Formula:  C13H10N2O3S

Similarity:  0.5362318840579711

Relative Targets:   Glutathione S-transferase omega-1  |