Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2718521

Cc1ccc(C(=O)Nc2ccc(F)cc2)cc1-c1nc(NC(CO)CO)nc2c1ccc(=O)n2-c1c(F)cccc1F.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 5/20 0.43
BRAF P15056 5/20 0.43
CTNNB1 P35222 4/20 0.35
TCF7L2 Q9NQB0 4/20 0.35
MAPT P10636 1/20 0.35
MAPK14 Q16539 2/20 0.35
MAPK13 O15264 1/20 0.35
MAPK12 P53778 1/20 0.35
MAPK11 Q15759 1/20 0.35
SYK P43405 1/20 0.35
SLC2A1 P11166 1/20 0.34
FGFR1 P11362 2/20 0.34
DDR2 Q16832 2/20 0.34
KDR P35968 1/20 0.34
TP53 P04637 1/20 0.34

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
SCHEMBL2718829 0.96 RAF1 (0.43) RAF1BRAFCTNNB1TCF7L2MAPT
Trifluoroacetic Acid SCHEMBL2719359 0.93 RAF1 (0.46) RAF1BRAFSYKSLC2A1TP53
Trifluoroacetic Acid SCHEMBL2720769 0.93 RAF1 (0.46) RAF1BRAFMAPTSYKSLC2A1
SCHEMBL2718524 0.91 RAF1 (0.39) RAF1BRAFCTNNB1TCF7L2MAPT
SCHEMBL14346039 0.91 RAF1 (0.42) RAF1BRAFCTNNB1TCF7L2MAPT
Trifluoroacetic Acid SCHEMBL2720026 0.90 RAF1 (0.46) RAF1BRAFMAPK14SYKKDR
Trifluoroacetic Acid SCHEMBL2721213 0.90 RAF1 (0.37) RAF1BRAFMAPK14MAPK13MAPK12
Trifluoroacetic Acid SCHEMBL2718569 0.89 RAF1 (0.43) RAF1BRAFSYKSLC2A1
SCHEMBL3531127 0.89 RAF1 (0.46) RAF1BRAFMAPK14MAPK13MAPK12
SCHEMBL3526785 0.89 RAF1 (0.46) RAF1BRAFMAPTMAPK14SYK

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 RAF1 206/4885BRAF 100/4885CTNNB1 1350/4885
US-20090156597-A1 Novel Compounds MAPKAPK2, MAPK8, MAPKAPK3 RAF1 163/4885BRAF 84/4885CTNNB1 1087/4885
US-20060235029-A1 Novel compounds MAPKAPK2, CDC42BPB, MAPK8 RAF1 206/4885BRAF 100/4885CTNNB1 1350/4885
US-20090069318-A1 Novel Compounds MAPKAPK2, MAPK8, MAPKAPK3 RAF1 163/4885BRAF 84/4885CTNNB1 1087/4885

“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.