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Approved Drugs
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Inhibitors
Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]pyrrolidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H32ClN7O3
Similarity:  0.9396551724137931
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[3-(prop-2-enoylamino)propanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C27H28ClN7O3
Similarity:  0.9122807017543859
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[3-(prop-2-enoylamino)propanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H32ClN7O3
Similarity:  0.9067796610169492
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[2-(prop-2-enoylamino)acetyl]pyrrolidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C27H28ClN7O3
Similarity:  0.9043478260869565
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H30ClN7O3
Similarity:  0.8571428571428571
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C30H34ClN7O3
Similarity:  0.8536585365853658
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[5-(prop-2-enoylamino)pentanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H32ClN7O3
Similarity:  0.8360655737704918
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[5-(prop-2-enoylamino)pentanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C31H36ClN7O3
Similarity:  0.8333333333333334
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[2-(prop-2-enoylamino)acetyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C26H26ClN7O3
Similarity:  0.8220338983050848
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[2-(prop-2-enoylamino)acetyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H30ClN7O3
Similarity:  0.819672131147541
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[3-(prop-2-enoylamino)propanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H31ClN8O3
Similarity:  0.7716535433070866
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[3-(prop-2-enoylamino)propanoyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H31ClN8O4
Similarity:  0.7424242424242424
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[[2-[3-(prop-2-enoylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]amino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C27H28ClN7O3
Similarity:  0.7380952380952381
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[4-(prop-2-enoylamino)butanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H33ClN8O3
Similarity:  0.7272727272727273
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[5-(prop-2-enoylamino)pentanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C30H35ClN8O3
Similarity:  0.7111111111111111
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[4-(prop-2-enoylamino)butanoyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C30H33ClN8O4
Similarity:  0.7007299270072993
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[[2-[4-(prop-2-enoylamino)butanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]amino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H30ClN7O3
Similarity:  0.6946564885496184
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[2-(prop-2-enoylamino)acetyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C27H29ClN8O3
Similarity:  0.6946564885496184
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[5-(prop-2-enoylamino)pentanoyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C31H35ClN8O4
Similarity:  0.6857142857142857
Relative Targets:   Focal adhesion kinase 1  |