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Approved Drugs

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Inhibitors

Name:  1-[4-[[[5-[3-(3-methylphenoxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C26H30N6O3

Similarity:  0.7155963302752294

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C25H28N6O3

Similarity:  0.7129629629629629

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-[3-(2-pyridyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C24H27N7O3

Similarity:  0.7129629629629629

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-[3-(4-fluorophenoxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C25H27FN6O3

Similarity:  0.7

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-[3-(3-fluorophenoxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C25H27FN6O3

Similarity:  0.7

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-[3-(3-chlorophenoxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C25H27ClN6O3

Similarity:  0.7

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-(3-benzyloxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C26H30N6O3

Similarity:  0.6936936936936937

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-[3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C26H27F3N6O3

Similarity:  0.6581196581196581

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-[3-(1-naphthyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C29H30N6O3

Similarity:  0.6416666666666667

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-[3-(2-naphthyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C29H30N6O3

Similarity:  0.6416666666666667

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-(4-phenoxypiperidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C27H32N6O3

Similarity:  0.6134453781512605

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]but-2-yn-1-one

Formula:  C26H28N6O3

Similarity:  0.5932203389830508

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-1-piperidyl]prop-2-en-1-one

Formula:  C24H26N6O3

Similarity:  0.5826086956521739

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-phenyl-4-[(1-prop-2-enoyl-4-piperidyl)methylamino]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

Formula:  C22H24N6O2

Similarity:  0.5675675675675675

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-benzyl-4-[(1-prop-2-enoyl-4-piperidyl)methylamino]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

Formula:  C23H26N6O2

Similarity:  0.5526315789473685

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-(2-phenylethyl)-4-[(1-prop-2-enoyl-4-piperidyl)methylamino]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

Formula:  C24H28N6O2

Similarity:  0.5384615384615384

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  N-(2-phenoxyethyl)-4-[(1-prop-2-enoyl-4-piperidyl)methylamino]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

Formula:  C24H28N6O3

Similarity:  0.5378151260504201

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[4-hydroxy-4-[[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Formula:  C25H28N6O4

Similarity:  0.5327868852459017

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[3-[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]pyrrolidin-1-yl]prop-2-en-1-one

Formula:  C23H24N6O3

Similarity:  0.5299145299145299

Relative Targets:   Tyrosine-protein kinase BTK  |