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Approved Drugs
Inhibitors
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:  1.0
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-7-(1-prop-2-enoylazetidin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C25H25N5O3
Similarity:  0.839622641509434
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:  0.8303571428571429
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:  0.8053097345132744
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:  0.8053097345132744
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:  0.7844827586206896
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:  0.7457627118644068
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(3,5-dimethoxy-4-phenoxy-phenyl)-7-(1-prop-2-enoyl-4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula:  C29H33N5O5
Similarity:  0.696
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:  0.6846846846846847
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:  0.6722689075630253
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:  0.6666666666666666
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:  0.6440677966101694
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-6-(1-prop-2-enoyl-4-piperidyl)pyridine-3-carboxamide
Formula:  C26H25N3O3
Similarity:  0.6218487394957983
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:  0.6198347107438017
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:  0.6198347107438017
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:  0.5950413223140496
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:  0.5950413223140496
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  4-(4-phenoxyphenyl)-12-prop-2-enoyl-2,3,7,12-tetrazatricyclo[6.5.0.02,6]trideca-1(8),3,5-triene-5-carboxamide
Formula:  C25H23N5O3
Similarity:  0.5934959349593496
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:  0.5891472868217055
Relative Targets:   Tyrosine-protein kinase BTK  |