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Approved Drugs

Name:  Olmutinib

Formula:  C26H26N6O2S

Similarity:  0.5801526717557252

Inhibitors

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

Formula:  C26H28ClN5O3

Similarity:  0.8468468468468469

Relative Targets:   Dipeptidyl peptidase 1  |

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

Formula:  C27H28N6O3

Similarity:  0.8245614035087719

Relative Targets:   Dipeptidyl peptidase 1  |

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

Formula:  C28H29N5O3

Similarity:  0.8245614035087719

Relative Targets:   Dipeptidyl peptidase 1  |

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

Formula:  C27H28F3N5O3

Similarity:  0.7966101694915254

Relative Targets:   Dipeptidyl peptidase 1  |

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

Formula:  C26H29N5O3

Similarity:  0.7807017543859649

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:  0.7580645161290323

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:  0.7401574803149606

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:  0.7230769230769231

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  WZ4002

Formula:  C25H27ClN6O3

Similarity:  0.7226890756302521

Relative Targets:   Epidermal growth factor receptor  | Dipeptidyl peptidase 1  |

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

Formula:  C25H26ClN5O2

Similarity:  0.6528925619834711

Relative Targets:   Dipeptidyl peptidase 1  |

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

Formula:  C33H35N5O3

Similarity:  0.6518518518518519

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:  0.6417910447761194

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:  0.6417910447761194

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:  0.6323529411764706

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:  0.6304347826086957

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:  0.6277372262773723

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:  0.6277372262773723

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:  0.6277372262773723

Relative Targets:   Dipeptidyl peptidase 1  |

Name:  N-[3-[[[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]-methyl-carbamoyl]amino]phenyl]prop-2-enamide

Formula:  C27H32N8O3

Similarity:  0.6259541984732825

Relative Targets:   Epidermal growth factor receptor  |