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Approved Drugs
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Inhibitors
Name: 2-[4-(1-piperidyl)anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C24H30N6O2
Similarity: 0.5961538461538461
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: 0.5961538461538461
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: 0.5363636363636364
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: 0.5229357798165137
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: 0.504424778761062
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: 0.5
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)-1-piperidyl]pyridine-3-carboxamide
Formula: C25H30N6O4
Similarity: 0.5
Relative Targets: Tyrosine-protein kinase BTK |
Name: 2-[4-(morpholine-4-carbonyl)anilino]-6-[(3R)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Formula: C24H28N6O4
Similarity: 0.5
Relative Targets: Tyrosine-protein kinase BTK |