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Approved Drugs
Inhibitors
Name:  2-(4-phenoxyphenyl)-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C27H29N5O3
Similarity:  0.839622641509434
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (7S)-2-(4-phenoxyphenyl)-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C27H29N5O3
Similarity:  0.839622641509434
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-7-(prop-2-enoylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C22H21N5O3
Similarity:  0.7307692307692307
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-7-[1-(prop-2-enoylamino)cyclopropyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C25H25N5O3
Similarity:  0.7090909090909091
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (7S)-7-(1-but-2-ynoyl-4-piperidyl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C28H29N5O3
Similarity:  0.7068965517241379
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  7-[1-methyl-1-(prop-2-enoylamino)ethyl]-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C25H27N5O3
Similarity:  0.6846846846846847
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(3-chloro-4-phenoxy-phenyl)-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C27H28ClN5O3
Similarity:  0.6694915254237288
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(3-hydroxy-4-phenoxy-phenyl)-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C27H29N5O4
Similarity:  0.6694915254237288
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(3-methoxy-4-phenoxy-phenyl)-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C28H31N5O4
Similarity:  0.6528925619834711
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-1H-imidazo[1,2-b]pyrazole-7-carboxamide
Formula:  C25H23N5O3
Similarity:  0.6434782608695652
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  6-(4-phenoxyphenyl)-3-(1-prop-2-enoyl-4-piperidyl)-1H-imidazo[1,2-b]pyrazole-7-carboxamide
Formula:  C26H25N5O3
Similarity:  0.6271186440677966
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-7-[3-(prop-2-enoylamino)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C28H25N5O3
Similarity:  0.6229508196721312
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-7-[4-(prop-2-enoylamino)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C28H25N5O3
Similarity:  0.6229508196721312
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-7-[2-(prop-2-enoylamino)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C28H25N5O3
Similarity:  0.6229508196721312
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoyl-3-piperidyl]pyrazole-4-carboxamide
Formula:  C24H24N4O3
Similarity:  0.6194690265486725
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[4-(2,4-difluorophenoxy)phenyl]-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C27H27F2N5O3
Similarity:  0.6178861788617886
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  4-(4-phenoxyphenyl)-11-prop-2-enoyl-2,3,7,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene-5-carboxamide
Formula:  C24H21N5O3
Similarity:  0.6173913043478261
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  4-(4-phenoxyphenyl)-10-prop-2-enoyl-2,3,7,10-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene-5-carboxamide
Formula:  C24H21N5O3
Similarity:  0.6173913043478261
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  4-(4-phenoxyphenyl)-11-prop-2-enoyl-2,3,7,11-tetrazatricyclo[6.5.0.02,6]trideca-1(8),3,5-triene-5-carboxamide
Formula:  C25H23N5O3
Similarity:  0.6153846153846154
Relative Targets:   Tyrosine-protein kinase BTK  |