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Approved Drugs

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Inhibitors

Name:  (2,4-dinitrophenyl)4-benzylpiperazine-1-carbodithioate

Formula:  C18H18N4O4S2

Similarity:  0.7777777777777778

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

Name:  (2,4-dinitrophenyl)4-[(4-bromophenyl)methyl]piperazine-1-carbodithioate

Formula:  C18H17BrN4O4S2

Similarity:  0.7281553398058253

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

Name:  (2,4-dinitrophenyl)4-[(4-tert-butylphenyl)methyl]piperazine-1-carbodithioate

Formula:  C22H26N4O4S2

Similarity:  0.6818181818181818

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

Name:  (2,4-dinitrophenyl)4-[(E)-cinnamyl]piperazine-1-carbodithioate

Formula:  C20H20N4O4S2

Similarity:  0.6545454545454545

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

Name:  (2,4-dinitrophenyl)4-phenylpiperazine-1-carbodithioate

Formula:  C17H16N4O4S2

Similarity:  0.6476190476190476

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

Name:  (2,4-dinitrophenyl)4-benzhydrylpiperazine-1-carbodithioate

Formula:  C24H22N4O4S2

Similarity:  0.6302521008403361

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

Name:  (2,4-dinitrophenyl)4-(1-phenylethyl)piperazine-1-carbodithioate

Formula:  C19H20N4O4S2

Similarity:  0.6181818181818182

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

Name:  (2,4-dinitrophenyl)4-benzylpiperidine-1-carbodithioate

Formula:  C19H19N3O4S2

Similarity:  0.5855855855855856

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

Name:  [4-[(4-phenylphenyl)methyl]piperazin-1-yl]-pyrazol-1-yl-methanone

Formula:  C21H22N4O

Similarity:  0.5398230088495575

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (2,4-dinitrophenyl)3,4-dihydro-1H-isoquinoline-2-carbodithioate

Formula:  C16H13N3O4S2

Similarity:  0.5321100917431193

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

Name:  (4-methylpyrazol-1-yl)-[4-[(4-phenylphenyl)methyl]piperazin-1-yl]methanone

Formula:  C22H24N4O

Similarity:  0.5304347826086957

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (2,4-dinitrophenyl)4-methylpiperazine-1-carbodithioate

Formula:  C12H14N4O4S2

Similarity:  0.5242718446601942

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

Name:  1-[4-[(4-phenylphenyl)methyl]piperazine-1-carbonyl]pyrazole-4-carbonitrile

Formula:  C22H21N5O

Similarity:  0.5169491525423728

Relative Targets:   Fatty-acid amide hydrolase 1  |