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Approved Drugs
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Inhibitors
Name: 2-[[6-(1-piperidyl)-3-pyridyl]amino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C23H29N7O2
Similarity: 0.8217821782178217
Relative Targets: Tyrosine-protein kinase BTK | Potassium voltage-gated channel subfamily H member 2 |
Name: 2-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridyl]amino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C24H31N7O3
Similarity: 0.7247706422018348
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: 0.7181818181818181
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: 0.7181818181818181
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: 0.6695652173913044
Relative Targets: Tyrosine-protein kinase BTK |
Name: 4-[4-(morpholine-4-carbonyl)anilino]-2-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
Formula: C23H27N7O4
Similarity: 0.6578947368421053
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: 0.6576576576576577
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: 0.6347826086956522
Relative Targets: Tyrosine-protein kinase BTK | Potassium voltage-gated channel subfamily H member 2 |
Name: 6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyridine-3-carboxamide
Formula: C25H32N6O2
Similarity: 0.6260869565217392
Relative Targets: Tyrosine-protein kinase BTK |
Name: 2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C25H32N6O3
Similarity: 0.5932203389830508
Relative Targets: Tyrosine-protein kinase BTK | Potassium voltage-gated channel subfamily H member 2 |
Name: 2-[4-(morpholine-4-carbonyl)phenoxy]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C24H27N5O5
Similarity: 0.5882352941176471
Relative Targets: Tyrosine-protein kinase BTK |
Name: 4-(4-fluoroanilino)-2-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
Formula: C18H19FN6O2
Similarity: 0.5700934579439252
Relative Targets: Tyrosine-protein kinase BTK |
Name: 2-[4-(2,6-dimethylmorpholine-4-carbonyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C26H32N6O4
Similarity: 0.5564516129032258
Relative Targets: Tyrosine-protein kinase BTK | Potassium voltage-gated channel subfamily H member 2 |
Name: 2-[4-(tert-butylcarbamoyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C24H30N6O3
Similarity: 0.5508474576271186
Relative Targets: Tyrosine-protein kinase BTK | Potassium voltage-gated channel subfamily H member 2 |
Name: 2-(4-phenoxyanilino)-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C25H25N5O3
Similarity: 0.5327868852459017
Relative Targets: Tyrosine-protein kinase BTK |
Name: 2-(cyclohexylamino)-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C19H27N5O2
Similarity: 0.5229357798165137
Relative Targets: Tyrosine-protein kinase BTK |
Name: 4-[4-(2,6-dimethylmorpholine-4-carbonyl)anilino]-2-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
Formula: C25H31N7O4
Similarity: 0.5078125
Relative Targets: Tyrosine-protein kinase BTK |