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Approved Drugs

Name:  Ibrutinib

Formula:  C25H24N6O2

Similarity:  0.5508474576271186

Inhibitors

Name:  1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]prop-2-en-1-one

Formula:  C24H25N3O3

Similarity:  0.8315789473684211

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-[1-(2-chloroacetyl)-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid

Formula:  C23H22ClN3O4

Similarity:  0.8144329896907216

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]but-2-en-1-one

Formula:  C25H27N3O3

Similarity:  0.8061224489795918

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 2-[1-(2-chloroacetyl)-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate

Formula:  C25H26ClN3O4

Similarity:  0.7669902912621359

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  5-(4-phenoxyphenyl)-2-(1-prop-2-enoyl-3-piperidyl)pyrazole-3-carboxylic acid

Formula:  C24H23N3O4

Similarity:  0.6761904761904762

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-[1-[(E)-but-2-enoyl]-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid

Formula:  C25H25N3O4

Similarity:  0.6574074074074074

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 5-(4-phenoxyphenyl)-2-(1-prop-2-enoyl-3-piperidyl)pyrazole-3-carboxylate

Formula:  C26H27N3O4

Similarity:  0.6396396396396397

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  ethyl 2-[1-[(E)-but-2-enoyl]-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate

Formula:  C27H29N3O4

Similarity:  0.6228070175438597

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoyl-3-piperidyl]pyrazole-4-carboxamide

Formula:  C24H24N4O3

Similarity:  0.5575221238938053

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]prop-2-en-1-one

Formula:  C25H24N6O2

Similarity:  0.5508474576271186

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]-3-chloro-prop-2-en-1-one

Formula:  C25H23ClN6O2

Similarity:  0.55

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]but-2-en-1-one

Formula:  C26H26N6O2

Similarity:  0.5371900826446281

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-chloro-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]acetamide

Formula:  C25H22ClN3O3

Similarity:  0.5254237288135594

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-chloro-N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]acetamide

Formula:  C25H22ClN3O3

Similarity:  0.5254237288135594

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one

Formula:  C24H22N6O2

Similarity:  0.5

Relative Targets:   Epidermal growth factor receptor  |