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Approved Drugs
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Inhibitors
Name:  (E)-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide
Formula:  C27H25N3O3
Similarity:  0.8712871287128713
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]prop-2-enamide
Formula:  C26H23N3O3
Similarity:  0.8415841584158416
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-chloro-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]acetamide
Formula:  C25H22ClN3O3
Similarity:  0.8415841584158416
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  5-(4-phenoxyphenyl)-2-[[3-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylic acid
Formula:  C26H21N3O4
Similarity:  0.8252427184466019
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 5-(4-phenoxyphenyl)-2-[[3-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylate
Formula:  C28H25N3O4
Similarity:  0.7798165137614679
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide
Formula:  C27H25N3O3
Similarity:  0.7339449541284404
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[3-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C27H23N3O4
Similarity:  0.7207207207207207
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[3-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H20ClN3O4
Similarity:  0.7090909090909091
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-chloro-N-[4-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]acetamide
Formula:  C25H22ClN3O3
Similarity:  0.7064220183486238
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylic acid
Formula:  C26H21N3O4
Similarity:  0.6936936936936937
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[[3-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C29H27N3O4
Similarity:  0.6837606837606838
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylate
Formula:  C28H25N3O4
Similarity:  0.6581196581196581
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[[3-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C27H24ClN3O4
Similarity:  0.6581196581196581
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[4-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C27H23N3O4
Similarity:  0.6050420168067226
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[5-(4-phenoxyphenyl)pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula:  C25H19N3O3
Similarity:  0.6
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[3-(4-phenoxyphenyl)-4-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C26H20N2O3
Similarity:  0.6
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[4-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H20ClN3O4
Similarity:  0.5932203389830508
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula:  C25H20N4O3
Similarity:  0.5897435897435898
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[2-amino-3-(4-phenoxyphenyl)-4-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C26H21N3O3
Similarity:  0.5897435897435898
Relative Targets:   Tyrosine-protein kinase BTK  |