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Approved Drugs

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Inhibitors

Name:  (1E,6E)-1-[4-[(2E)-3,7-Dimethylocta-2,6-dienoxy]-3-methoxyphenyl]-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

Formula:  C31H36O6

Similarity:  0.8461538461538461

Relative Targets:   Prostaglandin E synthase  |

Name:  (1E,6E)-1,7-Bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]hepta-1,6-diene-3,5-dione

Formula:  C31H36O6

Similarity:  0.7614678899082569

Relative Targets:   Prostaglandin E synthase  |

Name:  (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-[3-methoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]hepta-1,6-diene-3,5-dione

Formula:  C36H44O6

Similarity:  0.7457627118644068

Relative Targets:   Prostaglandin E synthase  |

Name:  Curcumin

Formula:  IC21H20O6

Similarity:  0.7263157894736842

Relative Targets:   Prostaglandin E synthase  |

Name:  (1E,6E)-1,7-Bis[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]hepta-1,6-diene-3,5-dione

Formula:  C41H52O6

Similarity:  0.5942028985507246

Relative Targets:   Prostaglandin E synthase  |

Name:  (1E,6E)-1,7-Bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-4-(3-methylbut-2-enyl)hepta-1,6-diene-3,5-dione

Formula:  C36H44O6

Similarity:  0.5769230769230769

Relative Targets:   Prostaglandin E synthase  |

Name:  (1E,6E)-1,7-Bis[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-4,4-bis(3-methylbut-2-enyl)hepta-1,6-diene-3,5-dione

Formula:  C41H52O6

Similarity:  0.5244755244755245

Relative Targets:   Prostaglandin E synthase  |