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Inhibitors

Name:  4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoic acid

Formula:  C24H20N4O4

Similarity:  0.87

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-phenylphenoxy)butan-2-one

Formula:  C23H19ClN4O2

Similarity:  0.801980198019802

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-(4-phenylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C23H20N4O2

Similarity:  0.7307692307692307

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[3-[4-(4-fluorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoate

Formula:  C25H21FN4O5

Similarity:  0.6956521739130435

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[3-[4-(4-chlorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoate

Formula:  C25H21ClN4O5

Similarity:  0.6956521739130435

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[4-(4-fluorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C23H19FN4O3

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C23H19ClN4O3

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoate

Formula:  C26H21F3N4O5

Similarity:  0.6557377049180327

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-phenyltetrazol-2-yl)-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one

Formula:  C24H19F3N4O3

Similarity:  0.6271186440677966

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[3-[4-(4-fluorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoic acid

Formula:  C24H19FN4O5

Similarity:  0.6134453781512605

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[3-[4-(4-chlorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoic acid

Formula:  C24H19ClN4O5

Similarity:  0.6134453781512605

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[3-(4-octylphenoxy)-2-oxo-butyl]tetrazol-5-yl]benzoate

Formula:  C27H34N4O4

Similarity:  0.5983606557377049

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoic acid

Formula:  C25H19F3N4O5

Similarity:  0.5793650793650794

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-[4-(4-fluorophenoxy)phenoxy]butan-2-one

Formula:  C23H18ClFN4O3

Similarity:  0.5583333333333333

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-[5-(4-chlorophenyl)tetrazol-2-yl]butan-2-one

Formula:  C23H18Cl2N4O3

Similarity:  0.5583333333333333

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-(4-octylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C25H32N4O2

Similarity:  0.5289256198347108

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one

Formula:  C24H18ClF3N4O3

Similarity:  0.5275590551181102

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[3-(4-octylphenoxy)-2-oxo-butyl]tetrazol-5-yl]benzoic acid

Formula:  C26H32N4O4

Similarity:  0.5238095238095238

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate

Formula:  C23H19N3O5S

Similarity:  0.5

Relative Targets:   Genome polyprotein  |