Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2722016

Cc1ccc(C(=O)NCC2CC2)cc1-c1nc(NC(CO)CO)nc2c1ccc(=O)n2-c1c(F)cccc1F.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.41
EPHA3 P29320 1/20 0.38
FRK P42685 1/20 0.38
RAF1 P04049 1/20 0.38
BRAF P15056 1/20 0.38
CYP2C9 P11712 2/20 0.38
HSPB1 P04792 1/20 0.38
MAPK11 Q15759 1/20 0.38

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
SCHEMBL2719973 0.96 MAPK14 (0.44) MAPK14EPHA3FRKRAF1BRAF
SCHEMBL2722018 0.92 MAPK14 (0.38) MAPK14EPHA3FRKRAF1BRAF
Trifluoroacetic Acid SCHEMBL2721113 0.91 MAPK14 (0.44) MAPK14RAF1MAPK11
Trifluoroacetic Acid SCHEMBL2720497 0.90 RAF1 (0.38) MAPK14RAF1BRAFMAPK11
Trifluoroacetic Acid SCHEMBL2719792 0.89 MAPK14 (0.41) MAPK14RAF1BRAFMAPK11
Trifluoroacetic Acid SCHEMBL2719662 0.89 MAPK14 (0.41) MAPK14RAF1MAPK11
Trifluoroacetic Acid SCHEMBL2730302 0.89 RAF1 (0.37) MAPK14RAF1BRAF
Trifluoroacetic Acid SCHEMBL2721213 0.88 RAF1 (0.37) MAPK14RAF1BRAFMAPK11
Trifluoroacetic Acid SCHEMBL2720040 0.88 TP53 (0.38) RAF1BRAF
Trifluoroacetic Acid SCHEMBL2720879 0.87 RAF1 (0.36) MAPK14RAF1BRAFMAPK11

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 35/4885EPHA3 2565/4885FRK 1024/4885
US-20090156597-A1 Novel Compounds MAPKAPK2, MAPK8, MAPKAPK3 MAPK14 43/4885EPHA3 2719/4885FRK 901/4885
US-20060235029-A1 Novel compounds MAPKAPK2, CDC42BPB, MAPK8 MAPK14 35/4885EPHA3 2565/4885FRK 1024/4885
US-20090069318-A1 Novel Compounds MAPKAPK2, MAPK8, MAPKAPK3 MAPK14 43/4885EPHA3 2719/4885FRK 901/4885

“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.