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Inhibitors

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

Formula:  C25H22N4O4

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:  0.826530612244898

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C23H20N4O2

Similarity:  0.7524752475247525

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:  0.6875

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:  0.6875

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C23H19FN4O3

Similarity:  0.6697247706422018

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C23H19ClN4O3

Similarity:  0.6697247706422018

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:  0.6470588235294118

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:  0.6293103448275862

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:  0.6

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:  0.6

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C26H32N4O4

Similarity:  0.5882352941176471

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:  0.5669291338582677

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:  0.559322033898305

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:  0.559322033898305

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C25H32N4O2

Similarity:  0.5294117647058824

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:  0.528

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C27H34N4O4

Similarity:  0.5118110236220472

Relative Targets:   Fatty-acid amide hydrolase 1  |