Searching results

Approved Drugs

Sorry, 0 results found ...

Inhibitors

Name:  N-[5-[[6-[4-[4-(dimethylamino)-1-piperidyl]-2-methoxy-anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C34H44N6O3

Similarity:  0.8120300751879699

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[2-methyl-5-[[6-[4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]phenyl]prop-2-enamide

Formula:  C31H38N6O2

Similarity:  0.6739130434782609

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C32H40N6O3

Similarity:  0.6619718309859155

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C31H38N6O3

Similarity:  0.6408450704225352

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[6-[4-(4-acetylpiperazin-1-yl)-2-methoxy-anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C33H40N6O4

Similarity:  0.6394557823129252

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[6-[[2-methoxy-6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C31H39N7O3

Similarity:  0.6275862068965518

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[3-(3-hydroxy-1-piperidyl)-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C32H40N6O4

Similarity:  0.5866666666666667

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[3-(3-hydroxypyrrolidin-1-yl)-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C31H38N6O4

Similarity:  0.5771812080536913

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[2-methoxy-5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]phenyl]prop-2-enamide

Formula:  C31H38N6O4

Similarity:  0.5733333333333334

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]phenyl]prop-2-enamide

Formula:  C31H38N6O3

Similarity:  0.5704697986577181

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-(trifluoromethyl)phenyl]prop-2-enamide

Formula:  C32H37F3N6O3

Similarity:  0.567741935483871

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-morpholino-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C31H38N6O4

Similarity:  0.5629139072847682

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[3-[[3-(azepan-1-yl)-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]phenyl]prop-2-enamide

Formula:  C32H40N6O3

Similarity:  0.5592105263157895

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(4-methylpiperazin-1-yl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C32H41N7O3

Similarity:  0.5555555555555556

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-4-methyl-phenyl]prop-2-enamide

Formula:  C31H38N6O3

Similarity:  0.5533333333333333

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]phenyl]prop-2-enamide

Formula:  C30H36N6O3

Similarity:  0.5503355704697986

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-(trifluoromethyl)phenyl]prop-2-enamide

Formula:  C31H35F3N6O3

Similarity:  0.5483870967741935

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Formula:  C31H38N6O3

Similarity:  0.543046357615894

Relative Targets:   Dipeptidyl peptidase 1  |