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Approved Drugs

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Inhibitors

Name:  Propionic acid 2-methylsulfanyl-phenyl ester

Formula:  C10H12O2S

Similarity:  0.7560975609756098

Relative Targets:   Prostaglandin G/H synthase 1  | Prostaglandin G/H synthase 2  |

Name:  2-Methylthiophenyl chloroacetate

Formula:  C9H9ClO2S

Similarity:  0.7560975609756098

Relative Targets:   Prostaglandin G/H synthase 1  | Prostaglandin G/H synthase 2  |

Name:  2-Acetoxyphenyl methyl sulfide

Formula:  C9H10O2S

Similarity:  0.6829268292682927

Relative Targets:   Prostaglandin G/H synthase 1  | Prostaglandin G/H synthase 2  |

Name:  2-(Methylthio)phenol, trifluoroacetate

Formula:  C9H7F3O2S

Similarity:  0.5833333333333334

Relative Targets:   Prostaglandin G/H synthase 1  | Prostaglandin G/H synthase 2  |

Name:  Bromo-acetic acid 2-hept-2-ynylsulfanyl-phenyl ester

Formula:  C15H17BrO2S

Similarity:  0.5517241379310345

Relative Targets:   Prostaglandin G/H synthase 1  | Prostaglandin G/H synthase 2  |

Name:  Acetic acid 2-ethylsulfanyl-phenyl ester

Formula:  C10H12O2S

Similarity:  0.5319148936170213

Relative Targets:   Prostaglandin G/H synthase 1  | Prostaglandin G/H synthase 2  |

Name:  Acetic acid 2-propylsulfanyl-phenyl ester

Formula:  C11H14O2S

Similarity:  0.5

Relative Targets:   Prostaglandin G/H synthase 1  | Prostaglandin G/H synthase 2  |

Name:  Acetic acid 2-(2-propynylthio)phenyl ester

Formula:  C11H10O2S

Similarity:  0.5

Relative Targets:   Prostaglandin G/H synthase 1  | Prostaglandin G/H synthase 2  |

Name:  2-bromo-1-(2-methoxyphenyl)ethanone

Formula:  C9H9BrO2

Similarity:  0.5

Relative Targets:   Cathepsin B  |