Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2721113

Cc1ccc(C(=O)NC2CC2)cc1-c1nc(NC(CO)CO)nc2c1ccc(=O)n2-c1c(F)cccc1F.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.44
MAPK13 O15264 2/20 0.44
RAF1 P04049 1/20 0.44
PDGFRA P16234 1/20 0.44
MAPKAPK2 P49137 1/20 0.44
MAPK12 P53778 1/20 0.44
KCNH2 Q12809 1/20 0.44
MAPK11 Q15759 1/20 0.44
KIT P10721 5/20 0.42
KDR P35968 5/20 0.42
LCK P06239 4/20 0.42
MAPK9 P45984 2/20 0.39
LYN P07948 1/20 0.39
MAPK10 P53779 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL2719662 0.97 MAPK14 (0.41) MAPK14MAPK13RAF1PDGFRAMAPKAPK2
Trifluoroacetic Acid SCHEMBL2719792 0.97 MAPK14 (0.41) MAPK14MAPK13RAF1PDGFRAMAPKAPK2
SCHEMBL2722176 0.96 MAPK14 (0.47) MAPK14MAPK13RAF1PDGFRAMAPKAPK2
SCHEMBL3536447 0.93 MAPK14 (0.44) MAPK14MAPK13RAF1PDGFRAMAPKAPK2
SCHEMBL3529884 0.93 MAPK14 (0.44) MAPK14MAPK13RAF1PDGFRAMAPKAPK2
SCHEMBL2721115 0.91 MAPK14 (0.42) MAPK14MAPK13RAF1PDGFRAMAPKAPK2
Trifluoroacetic Acid SCHEMBL2722016 0.91 MAPK14 (0.41) MAPK14RAF1MAPK11
Trifluoroacetic Acid SCHEMBL2720497 0.90 RAF1 (0.38) MAPK14MAPK13RAF1PDGFRAMAPKAPK2
Trifluoroacetic Acid SCHEMBL2721213 0.90 RAF1 (0.37) MAPK14MAPK13RAF1PDGFRAMAPKAPK2
SCHEMBL2719794 0.89 MAPK14 (0.39) MAPK14MAPK13RAF1PDGFRAMAPKAPK2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8354416-B2 3-[2-{[3-(diethylamino)propyl]amino}-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-5-fluoro-4-methyl-N-(1-methylethyl)benzamide; treating CSBP/p38 kinase mediated diseases; cytokine suppressive anti-inflammatory drugs; mitogen-activated protein kinase inhibitors GLAXO GROUP LIMITED (GB) 2013-01-15 US disclosed
US-8207176-B2 Compounds GLAXO GROUP LIMITED (GB) 2012-06-26 US disclosed
EP-2447266-A1 Pyrimidopyridine compound used as a CSBP/RK/p38 modulator GLAXO GROUP LIMITED (GB) 2012-05-02 EP disclosed
US-20100144755-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2010-06-10 US disclosed
US-7678801-B2 3-(8-(2,6-Difluorophenyl)-2-{[2-(methylamino)ethyl]amino}-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl)-4-methyl-N-1,3-thiazol-2-ylbenzamide; treating CSBP/p38 kinase mediated diseases; cytokine suppressive anti-inflammatory drugs; mitogen-activated protein kinase inhibitors GLAXO GROUP LIMITED (GB) 2010-03-16 US disclosed
US-20090156597-A1 Novel Compounds GLAXO GROUP LIMITED 2009-06-18 US disclosed
US-20090069318-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2009-03-12 US disclosed
US-20060235029-A1 Novel compounds GLAXO GROUP LIMITED (GB) 2006-10-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100144755-A1 Novel Compounds MAPKAPK2, CDC42BPB, MAPK8 MAPK14 35/4885MAPK13 44/4885RAF1 206/4885
US-20090156597-A1 Novel Compounds MAPKAPK2, MAPK8, MAPKAPK3 MAPK14 43/4885MAPK13 44/4885RAF1 163/4885
US-20060235029-A1 Novel compounds MAPKAPK2, CDC42BPB, MAPK8 MAPK14 35/4885MAPK13 44/4885RAF1 206/4885
US-20090069318-A1 Novel Compounds MAPKAPK2, MAPK8, MAPKAPK3 MAPK14 43/4885MAPK13 44/4885RAF1 163/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.