Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4683202

CC(C)(C)C(N)C(N)=O.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
MAPT P10636 1/20 0.38
PTGS1 P23219 1/20 0.38
DPP4 P27487 5/20 0.37
NOS1 P29475 1/20 0.34
NOS2 P35228 1/20 0.34
SLC7A5 Q01650 1/20 0.32
TSHR P16473 1/20 0.32
GRB2 P62993 1/20 0.30

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 SCHEMBL30154872 1.00 ALDH1A1 (0.38) ALDH1A1MAPTPTGS1DPP4NOS1
SCHEMBL738238 0.85
SCHEMBL1534982 0.85
SCHEMBL2032829 0.85
Hydrochloric Acid SCHEMBL14152640 0.83 DPP4 (0.43) ALDH1A1MAPTPTGS1DPP4SLC7A5
Hydrochloric Acid SCHEMBL27147331 0.83 DPP4 (0.43) ALDH1A1MAPTPTGS1DPP4SLC7A5
Hydrochloric Acid SCHEMBL1217456 0.83 DPP4 (0.43) ALDH1A1MAPTPTGS1DPP4SLC7A5
Trifluoroacetic Acid SCHEMBL1980571 0.78 SLC7A5 (0.42) ALDH1A1MAPTPTGS1DPP4NOS1
Trifluoroacetic Acid SCHEMBL4093984 0.78 SLC7A5 (0.36) ALDH1A1MAPTPTGS1DPP4NOS1
Trifluoroacetic Acid SCHEMBL5048203 0.78 SLC7A5 (0.36) ALDH1A1MAPTPTGS1DPP4NOS1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250381187-A1 KRAS G12C INHIBITORS AND METHODS OF USING THE SAME AMGEN INC. (US) 2025-12-18 US disclosed
EP-1392655-B1 POTASSIUM CHANNEL OPENERS ABBOTT LAB (US) 2008-07-16 EP disclosed
EP-1198456-B1 POTASSIUM CHANNEL OPENERS ABBOTT LAB (US) 2007-09-19 EP disclosed
EP-1392655-A2 POTASSIUM CHANNEL OPENERS Abbott Laboratories (US) 2004-03-03 EP disclosed
US-6645968-B2 E.g., N-(1-((anilinocarbonyl)amino)-2,2,2-trichloroethyl)-4-methyl-benzamide; antiepileptic, -ischemic and cardiotonic agents; sexual, eating and urogenital disorders; asthma; migraines; ABBOTT LABORATORIES 2003-11-11 US disclosed
WO-2002062762-A2 POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2002-08-15 WO disclosed
EP-1198456-A2 POTASSIUM CHANNEL OPENERS Abbott Laboratories (US) 2002-04-24 EP disclosed
US-20020028836-A1 Potassium channel openers ABBVIE INC. 2002-03-07 US disclosed
WO-2001009096-A2 POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2001-02-08 WO 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 (2 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-20020028836-A1 Potassium channel openers KCNJ2, KCNJ11, KCNJ1 ALDH1A1 704/4885MAPT 2939/4885PTGS1 286/4885
US-20250381187-A1 KRAS G12C INHIBITORS AND METHODS OF USING THE SAME KRAS, NRAS, HRAS ALDH1A1 4162/4885MAPT 4273/4885PTGS1 2753/4885

“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.