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Approved Drugs
Inhibitors
Name:  2-[1-[(E)-but-2-enoyl]-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H25N3O4
Similarity:  0.865979381443299
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 5-(4-phenoxyphenyl)-2-(1-prop-2-enoyl-3-piperidyl)pyrazole-3-carboxylate
Formula:  C26H27N3O4
Similarity:  0.84
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[1-(2-chloroacetyl)-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C23H22ClN3O4
Similarity:  0.8350515463917526
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]prop-2-en-1-one
Formula:  C24H25N3O3
Similarity:  0.8144329896907216
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[1-[(E)-but-2-enoyl]-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C27H29N3O4
Similarity:  0.7314814814814815
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoyl-3-piperidyl]pyrazole-4-carboxamide
Formula:  C24H24N4O3
Similarity:  0.7115384615384616
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]but-2-en-1-one
Formula:  C25H27N3O3
Similarity:  0.7047619047619048
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[1-(2-chloroacetyl)-3-piperidyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C25H26ClN3O4
Similarity:  0.7037037037037037
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-chloro-1-[3-[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]-1-piperidyl]ethanone
Formula:  C23H24ClN3O3
Similarity:  0.6761904761904762
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  Ibrutinib
Formula:  C25H24N6O2
Similarity:  0.6517857142857143
Relative Targets:   Epidermal growth factor receptor  | Tyrosine-protein kinase Lyn  | Cytoplasmic tyrosine-protein kinase BMX  | Tyrosine-protein kinase JAK3  | Tyrosine-protein kinase BTK  | Potassium voltage-gated channel subfamily H member 2  | Mitogen-activated protein kinase kinase 7  |
Name:  1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]prop-2-en-1-one
Formula:  C25H24N6O2
Similarity:  0.6517857142857143
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
Formula:  C24H22N6O2
Similarity:  0.5964912280701754
Relative Targets:   Epidermal growth factor receptor  |
Name:  6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-1H-imidazo[1,2-b]pyrazole-7-carboxamide
Formula:  C25H23N5O3
Similarity:  0.5726495726495726
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  6-Amino-7-(4-phenoxyphenyl)-9-[(3R)-1-prop-2-enoylpiperidin-3-yl]purin-8-one
Formula:  C25H24N6O3
Similarity:  0.5714285714285714
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]-3-chloro-prop-2-en-1-one
Formula:  C25H23ClN6O2
Similarity:  0.5666666666666667
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]but-2-en-1-one
Formula:  C26H26N6O2
Similarity:  0.5666666666666667
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:  0.5641025641025641
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  1-[(3R)-3-[[6-Amino-5-(4-phenoxybenzoyl)pyrimidin-4-yl]amino]piperidin-1-yl]prop-2-en-1-one
Formula:  C25H25N5O3
Similarity:  0.559322033898305
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-(4-phenoxyphenyl)-6-(1-prop-2-enoyl-4-piperidyl)pyridine-3-carboxamide
Formula:  C26H25N3O3
Similarity:  0.5470085470085471
Relative Targets:   Tyrosine-protein kinase BTK  |