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Approved Drugs
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Inhibitors
Name:  2-[4-(morpholine-4-carbonyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C24H28N6O4
Similarity:  0.7962962962962963
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:  0.7962962962962963
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:  0.7433628318584071
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:  0.6724137931034483
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[(6-morpholino-3-pyridyl)amino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C22H27N7O3
Similarity:  0.5882352941176471
Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |
Name:  2-[4-(2,6-dimethylmorpholine-4-carbonyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C26H32N6O4
Similarity:  0.584
Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |
Name:  2-(4-phenoxyphenoxy)-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C25H24N4O4
Similarity:  0.5737704918032787
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenoxy)-6-[(3R)-3-(prop-2-enoylamino)-1-piperidyl]pyridine-3-carboxamide
Formula:  C26H26N4O4
Similarity:  0.5476190476190477
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:  0.5365853658536586
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:  0.5284552845528455
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:  0.5238095238095238
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[4-(4,4-difluoro-1-piperidyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C24H28F2N6O2
Similarity:  0.5196850393700787
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:  0.5118110236220472
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[6-(1-piperidyl)-3-pyridyl]amino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula:  C23H29N7O2
Similarity:  0.5
Relative Targets:   Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  |