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Approved Drugs

Name:  Ibrutinib

Formula:  C25H24N6O2

Similarity:  0.576271186440678

Inhibitors

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

Formula:  C24H25N3O3

Similarity:  0.8631578947368421

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:  0.82

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-chloro-1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]ethanone

Formula:  C23H24ClN3O3

Similarity:  0.8061224489795918

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:  0.7735849056603774

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C24H23N3O4

Similarity:  0.7047619047619048

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C26H27N3O4

Similarity:  0.6818181818181818

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C23H22ClN3O4

Similarity:  0.6728971962616822

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:  0.672566371681416

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C25H26ClN3O4

Similarity:  0.6371681415929203

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:  0.6016949152542372

Relative Targets:   Tyrosine-protein kinase BTK  |

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

Formula:  C24H24N4O3

Similarity:  0.584070796460177

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:  0.576271186440678

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide

Formula:  C27H25N3O3

Similarity:  0.5371900826446281

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  (E)-N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide

Formula:  C27H25N3O3

Similarity:  0.5371900826446281

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:  0.525

Relative Targets:   Epidermal growth factor receptor  |

Name:  (E)-2-[(3S)-3-(4-amino-3-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl]-3-cyclopropyl-prop-2-enenitrile

Formula:  C30H31N7O2

Similarity:  0.5

Relative Targets:   Epidermal growth factor receptor  |