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Approved Drugs

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Inhibitors

Name:  6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyridine-3-carboxamide

Formula:  C25H32N6O2

Similarity:  0.794392523364486

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  6-(4-prop-2-enoylpiperazin-1-yl)-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyridine-3-carboxamide

Formula:  C25H32N6O2

Similarity:  0.7142857142857143

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  6-[(7S)-7-(prop-2-enoylamino)-5-azaspiro[2.4]heptan-5-yl]-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyridine-3-carboxamide

Formula:  C27H34N6O2

Similarity:  0.6982758620689655

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-[4-(1-piperidyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide

Formula:  C24H30N6O2

Similarity:  0.6016949152542372

Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |

Name:  2-[[6-(1-piperidyl)-3-pyridyl]amino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide

Formula:  C23H29N7O2

Similarity:  0.5365853658536586

Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |

Name:  2-[4-(4,4-difluoro-1-piperidyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide

Formula:  C24H28F2N6O2

Similarity:  0.5317460317460317

Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |

Name:  2-[4-(morpholine-4-carbonyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide

Formula:  C24H28N6O4

Similarity:  0.5275590551181102

Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |

Name:  2-[4-(morpholine-4-carbonyl)anilino]-6-[(3R)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide

Formula:  C24H28N6O4

Similarity:  0.5275590551181102

Relative Targets:   Tyrosine-protein kinase BTK  |

Name:  2-[4-(morpholine-4-carbonyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)-1-piperidyl]pyridine-3-carboxamide

Formula:  C25H30N6O4

Similarity:  0.5153846153846153

Relative Targets:   Tyrosine-protein kinase BTK  |