Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2989718

C1CCOC1.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
L3MBTL1 Q9Y468 2/20 0.35
KCNJ1 P48048 1/20 0.35
DPP4 P27487 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
GLA P06280 1/20 0.32
MEN1 O00255 1/20 0.31
TP53 P04637 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 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 SCHEMBL8721639 0.97 ALDH1A1 (0.42) ALDH1A1L3MBTL1KCNJ1DPP4DPP8
Trifluoroacetic Acid SCHEMBL28293684 0.97 ALDH1A1 (0.42) ALDH1A1L3MBTL1KCNJ1DPP4DPP8
Trifluoroacetic Acid SCHEMBL1505073 0.97 ALDH1A1 (0.42) ALDH1A1L3MBTL1KCNJ1DPP4DPP8
Trifluoroacetic Acid SCHEMBL28222242 0.95 ALDH1A1 (0.40) ALDH1A1L3MBTL1KCNJ1DPP4DPP8
Trifluoroacetic Acid SCHEMBL4797963 0.91 KCNJ1 (0.38) ALDH1A1L3MBTL1KCNJ1DPP4DPP8
Trifluoroacetic Acid SCHEMBL4431540 0.89 ALDH1A1 (0.35) ALDH1A1L3MBTL1KCNJ1DPP4DPP8
Trifluoroacetic Acid SCHEMBL28538609 0.89 ALDH1A1 (0.35) ALDH1A1L3MBTL1KCNJ1DPP4DPP8
Trifluoroacetic Acid SCHEMBL4208428 0.88 KCNJ1 (0.40) ALDH1A1L3MBTL1KCNJ1GLAHSD17B10
Trifluoroacetic Acid SCHEMBL3746765 0.87 DPP4 (0.37) ALDH1A1L3MBTL1KCNJ1DPP4DPP8
Trifluoroacetic Acid SCHEMBL16467201 0.87 ALDH1A1 (0.33) ALDH1A1L3MBTL1KCNJ1DPP4DPP8

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 54 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116574086-A Preparation method of rupatadine fumarate medicament 广东九明制药有限公司 2023-08-11 CN claimed
CN-109438363-A A kind of liquid phase high-purity scale synthetic method of ring (leucyl-arginyl) dipeptides salt 陕西慧康生物科技有限责任公司 2019-03-08 CN claimed
CN-118206532-A Preparation method of rupatadine fumarate and rupatadine fumarate 广东九明制药有限公司 2024-06-18 CN disclosed
US-20240150290-A1 HETEROCYCLIC P2Y14 RECEPTOR ANTAGONISTS THE UNITED STATES OF AMERICA,AS REPRESENTED BY THE SECRETARY,DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2024-05-09 US disclosed
CN-117510500-A Preparation method of asperazepanones alkaloid and application of asperazepanones alkaloid as anti-inflammatory drug 中国海洋大学 2024-02-06 CN disclosed
EP-4277895-A1 HETEROCYCLIC P2Y 14 RECEPTOR ANTAGONISTS The United States of America, as represented by the Secretary, Department of Health and Human Services (US) 2023-11-22 EP disclosed
CN-116574086-A Preparation method of rupatadine fumarate medicament 广东九明制药有限公司 2023-08-11 CN disclosed
CN-116574086-A Preparation method of rupatadine fumarate medicament 广东九明制药有限公司 2023-08-11 CN disclosed
US-11708346-B2 Treatment and prevention of neuropathic pain with P2Y14 antagonists SAINT LOUIS UNIVERSITY (US) 2023-07-25 US disclosed
US-11584736-B2 Heterocyclic P2Y14 receptor antagonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2023-02-21 US disclosed
CN-115490796-A High-efficiency ring-opening metathesis polymerization catalysis method 上海交通大学 2022-12-20 CN disclosed
WO-2003072528-A2 (SUBSTITUTED)ACYL DIPEPTIDYL INHIBITORS OF THE ICE/CED-3 FAMILY OF CYSTEINE PROTEASES IDUN PHARMACEUTICALS, INC. (US) 2003-09-04 WO disclosed
US-6528661-B2 Providing atorvastatin ester derivative; converting the atorvastatin ester derivative to atorvastatin hemi-calcium with calcium hydroxide TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2003-03-04 US disclosed
US-6492394-B1 PROCOLLAGEN C-PROTEINASE INHIBITORS; TREATING FIBROTIC DISEASES SYNTEX (U.S.A.) LLC 2002-12-10 US disclosed
US-20020099224-A1 Hydrolysis of [R (R*, R*)]-2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid esters with calcium hydroxide TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2002-07-25 US disclosed
WO-2002043667-A2 HYDROLYSIS OF [R(R*,R*)]-2-(4-FLUOROPHENYL)-β,δ -DIHYDROXY-5-(1-METHYLETHYL)-3-PHENYL-4-[(PHENYLAMINO)CARBONYL]-1H-PYRROLE-1-HEPTANOIC ACID ESTERS WITH CALCIUM HYDROXIDE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2002-06-06 WO disclosed
CN-1331674-A Sulfonamide hydroxamates HOFFMANN LA ROCHE (CH) 2002-01-16 CN disclosed
EP-0291234-B1 Peptidic human leukocyte elastase (HLE) inhibitors ZENECA INC (US) 1994-03-23 EP disclosed
US-5164371-A HETEROCYCLIC KETONES ICI AMERICAS INC. (US) 1992-11-17 US disclosed
EP-0291234-A2 Peptidic human leukocyte elastase (HLE) inhibitors ZENECA INC. (US) 1988-11-17 EP 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-11708346-B2 Treatment and prevention of neuropathic pain with P2Y14 antagonists P2RY14, P2RY4, P2RY13 ALDH1A1 2346/4885L3MBTL1 4472/4885KCNJ1 568/4885
US-11584736-B2 Heterocyclic P2Y14 receptor antagonists P2RY14, P2RY1, P2RY13 ALDH1A1 2703/4885L3MBTL1 3247/4885KCNJ1 421/4885
US-20020099224-A1 Hydrolysis of [R (R*, R*)]-2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid esters with calcium hydroxide HMGCR, DHCR7, GRHPR ALDH1A1 1986/4885L3MBTL1 4546/4885KCNJ1 2320/4885
US-20240150290-A1 HETEROCYCLIC P2Y14 RECEPTOR ANTAGONISTS P2RY14, P2RY1, P2RY11 ALDH1A1 2984/4885L3MBTL1 2752/4885KCNJ1 560/4885

“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.