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Approved Drugs

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Inhibitors

Name:  (4-methylpyrazol-1-yl)-[4-(2-naphthylmethyl)piperazin-1-yl]methanone

Formula:  C20H22N4O

Similarity:  0.7906976744186046

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (4-bromopyrazol-1-yl)-[4-(2-naphthylmethyl)piperazin-1-yl]methanone

Formula:  C19H19BrN4O

Similarity:  0.7701149425287356

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (4-iodopyrazol-1-yl)-[4-(2-naphthylmethyl)piperazin-1-yl]methanone

Formula:  C19H19IN4O

Similarity:  0.7701149425287356

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[4-(2-naphthylmethyl)piperazine-1-carbonyl]pyrazole-4-carbonitrile

Formula:  C20H19N5O

Similarity:  0.7444444444444445

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  [4-(2-naphthylmethyl)piperazin-1-yl]-pyrazol-1-yl-methanone

Formula:  C19H20N4O

Similarity:  0.6888888888888889

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C22H24N4O

Similarity:  0.5686274509803921

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C22H24N4O2

Similarity:  0.5673076923076923

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  (4-benzylpiperazin-1-yl)-(4-methylpyrazol-1-yl)methanone

Formula:  C16H20N4O

Similarity:  0.5604395604395604

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C23H26N4O2

Similarity:  0.5514018691588785

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C22H21N5O

Similarity:  0.5377358490566038

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C22H21N5O2

Similarity:  0.5370370370370371

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-benzylpiperazine-1-carbonyl)pyrazole-4-carbonitrile

Formula:  C16H17N5O

Similarity:  0.5263157894736842

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C23H23N5O2

Similarity:  0.5225225225225225

Relative Targets:   Fatty-acid amide hydrolase 1  |