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Inhibitors

Name:  N-(4-Chloropyridin-3-yl)-4-[[3-(4-fluorophenoxy)phenyl]methyl]piperazine-1-carboxamide

Formula:  C23H22ClFN4O2

Similarity:  0.875

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(4-cyanopyridin-3-yl)piperazine-1-carboxamide

Formula:  C24H22ClN5O2

Similarity:  0.8484848484848485

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  1-Piperazinecarboxamide, 4-((3-(4-chlorophenoxy)phenyl)methyl)-N-3-pyridinyl-

Formula:  C23H23ClN4O2

Similarity:  0.797979797979798

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  6-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-chloro-3-pyridyl)-2,6-diazaspiro[3.3]heptane-2-carboxamide

Formula:  C24H22Cl2N4O2

Similarity:  0.7920792079207921

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  7-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-chloro-3-pyridyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide

Formula:  C26H26Cl2N4O2

Similarity:  0.7904761904761904

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-pyrazin-2-ylpiperazine-1-carboxamide

Formula:  C22H22ClN5O2

Similarity:  0.78

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-([1,2]oxazolo[5,4-c]pyridin-3-yl)piperazine-1-carboxamide

Formula:  C24H22ClN5O3

Similarity:  0.7641509433962265

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-([1,2]oxazolo[4,5-c]pyridin-3-yl)piperazine-1-carboxamide

Formula:  C24H22ClN5O3

Similarity:  0.7641509433962265

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-chloro-3-pyridyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide

Formula:  C25H24Cl2N4O2

Similarity:  0.7547169811320755

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  N-(4-Chloro-1,2-oxazol-3-yl)-4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazine-1-carboxamide

Formula:  C21H20Cl2N4O3

Similarity:  0.7524752475247525

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide

Formula:  C21H22ClN5O2

Similarity:  0.75

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-pyridazin-3-ylpiperazine-1-carboxamide

Formula:  C22H22ClN5O2

Similarity:  0.7450980392156863

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-isoquinolin-4-ylpiperazine-1-carboxamide

Formula:  C27H25ClN4O2

Similarity:  0.7431192660550459

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide

Formula:  C21H21ClN4O3

Similarity:  0.7326732673267327

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1H-indazol-7-yl)piperazine-1-carboxamide

Formula:  C25H24ClN5O2

Similarity:  0.7314814814814815

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-8-ylpiperazine-1-carboxamide

Formula:  C25H24ClN5O2

Similarity:  0.7314814814814815

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (1S,5R)-3-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-chloro-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxamide

Formula:  C24H22Cl2N4O2

Similarity:  0.7264150943396226

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-b]pyridazin-3-ylpiperazine-1-carboxamide

Formula:  C24H23ClN6O2

Similarity:  0.7155963302752294

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  N-(2,1,3-Benzothiadiazol-4-yl)-4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazine-1-carboxamide

Formula:  C24H22ClN5O2S

Similarity:  0.7155963302752294

Relative Targets:   Fatty-acid amide hydrolase 1  |