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Approved Drugs

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Inhibitors

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

Formula:  C23H23ClN4O2

Similarity:  0.7959183673469388

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:  0.7959183673469388

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C23H22Cl2N4O2

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-oxazol-3-yl)piperazine-1-carboxamide

Formula:  C21H21ClN4O3

Similarity:  0.7653061224489796

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:  0.7572815533980582

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

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

Formula:  C21H22ClN5O2

Similarity:  0.7474747474747475

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

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-c]pyrimidin-7-ylpiperazine-1-carboxamide

Formula:  C24H23ClN6O2

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyrimidin-7-ylpiperazine-1-carboxamide

Formula:  C24H23ClN6O2

Similarity:  0.7452830188679245

Relative Targets:   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:  0.7452830188679245

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:  0.7452830188679245

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:  0.7289719626168224

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyrimidin-5-ylpiperazine-1-carboxamide

Formula:  C24H23ClN6O2

Similarity:  0.7289719626168224

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C24H22ClN5O3

Similarity:  0.7129629629629629

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C24H22ClN5O3

Similarity:  0.7129629629629629

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(2H-tetrazol-5-yl)piperazine-1-carboxamide

Formula:  C19H20ClN7O2

Similarity:  0.7128712871287128

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

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

Formula:  C23H22ClFN4O2

Similarity:  0.7115384615384616

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

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

Formula:  C24H24ClN3O2

Similarity:  0.7087378640776699

Relative Targets:   Fatty-acid amide hydrolase 1  | 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:  0.6990291262135923

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-6-ylpiperazine-1-carboxamide

Formula:  C25H24ClN5O2

Similarity:  0.6972477064220184

Relative Targets:   Fatty-acid amide hydrolase 1  |