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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:  0.9426229508196722

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:  0.8650793650793651

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:  0.8449612403100775

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:  0.816793893129771

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:  0.8045112781954887

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:  0.7761194029850746

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:  0.7482014388489209

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:  0.7410071942446043

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:  0.7407407407407407

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:  0.7279411764705882

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:  0.725925925925926

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:  0.7253521126760564

Relative Targets:   Dipeptidyl peptidase 1  |

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:  0.723404255319149

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:  0.7101449275362319

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:  0.7

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:  0.6950354609929078

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:  0.6762589928057554

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:  0.676056338028169

Relative Targets:   Dipeptidyl peptidase 1  |

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

Formula:  C₂₆H₂₈ClN₅O₃

Similarity:  0.6296296296296297

Relative Targets:   Dipeptidyl peptidase 1  |