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Approved Drugs
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Inhibitors
Name:  ethyl 2-[[3-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C29H27N3O4
Similarity:  0.8807339449541285
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylate
Formula:  C28H25N3O4
Similarity:  0.8532110091743119
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[[3-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C27H24ClN3O4
Similarity:  0.8532110091743119
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  5-(4-phenoxyphenyl)-2-[[3-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylic acid
Formula:  C26H21N3O4
Similarity:  0.8490566037735849
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]prop-2-enamide
Formula:  C26H23N3O3
Similarity:  0.7798165137614679
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:  0.7610619469026548
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[[4-[[(E)-but-2-enoyl]amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C29H27N3O4
Similarity:  0.7521367521367521
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[3-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H20ClN3O4
Similarity:  0.7345132743362832
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  ethyl 2-[[4-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylate
Formula:  C27H24ClN3O4
Similarity:  0.7264957264957265
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  5-(4-phenoxyphenyl)-2-[[4-(prop-2-enoylamino)phenyl]methyl]pyrazole-3-carboxylic acid
Formula:  C26H21N3O4
Similarity:  0.7192982456140351
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  (E)-N-[3-[[5-(hydroxymethyl)-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]phenyl]but-2-enamide
Formula:  C27H25N3O3
Similarity:  0.6982758620689655
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:  0.6581196581196581
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:  0.6581196581196581
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:  0.6446280991735537
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  2-[[4-[(2-chloroacetyl)amino]phenyl]methyl]-5-(4-phenoxyphenyl)pyrazole-3-carboxylic acid
Formula:  C25H20ClN3O4
Similarity:  0.6198347107438017
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:  0.5887096774193549
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  6-(4-phenoxyphenyl)-3-[3-(prop-2-enoylamino)phenyl]-1H-imidazo[1,2-b]pyrazole-7-carboxamide
Formula:  C27H21N5O3
Similarity:  0.578125
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  6-(4-phenoxyphenyl)-2-[3-(prop-2-enoylamino)phenyl]-1H-imidazo[1,2-b]pyrazole-7-carboxamide
Formula:  C27H21N5O3
Similarity:  0.578125
Relative Targets:   Tyrosine-protein kinase BTK  |
Name:  N-[3-[5-(4-phenoxyphenyl)pyrimidin-4-yl]oxyphenyl]prop-2-enamide
Formula:  C25H19N3O3
Similarity:  0.5737704918032787
Relative Targets:   Tyrosine-protein kinase BTK  |