Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3367048

COC(C)=O.O=C(O)C(F)(F)F

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.59
CTRB1 P17538 1/20 0.37
MAPT P10636 1/20 0.36
TSHR P16473 2/20 0.35
CA2 P00918 1/20 0.35
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
FFAR3 O14843 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 1/20 0.33
NPSR1 Q6W5P4 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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 SCHEMBL27608487 0.88 ALDH1A1 (0.46) ALDH1A1CTRB1MAPT
Trifluoroacetic Acid SCHEMBL27660490 0.82 ALDH1A1 (0.59) ALDH1A1TSHRFFAR3LCKFYN
Trifluoroacetic Acid SCHEMBL10398782 0.82 ALDH1A1 (0.59) ALDH1A1TSHRFFAR3LCKFYN
Trifluoroacetic Acid SCHEMBL479935 0.81 FFAR3 (0.54) ALDH1A1TSHRCA2FFAR3LCK
Trifluoroacetic Acid SCHEMBL1977391 0.81 FFAR3 (0.54) ALDH1A1TSHRCA2FFAR3LCK
Trifluoroacetic Acid SCHEMBL28878905 0.81 LMNA (0.46) ALDH1A1TSHRCA2FFAR3LCK
Trifluoroacetic Acid SCHEMBL5242831 0.81 FFAR3 (0.54) ALDH1A1TSHRCA2FFAR3LCK
Trifluoroacetic Acid SCHEMBL30619382 0.81 FFAR3 (0.54) ALDH1A1TSHRCA2FFAR3LCK
Trifluoroacetic Acid SCHEMBL29465551 0.81 FFAR3 (0.54) ALDH1A1TSHRCA2FFAR3LCK
Trifluoroacetic Acid SCHEMBL6598737 0.81 LMNA (0.46) ALDH1A1TSHRCA2FFAR3LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1086099-A4 SULFONIC ACID OR SULFONYLAMINO N-(HETEROARALKYL)-AZAHETEROCYCLYLAMIDE COMPOUNDS AVENTIS PHARM PROD INC (US) 2002-01-02 EP claimed
CN-1303365-A Benzamide and sulfonamide substituted aminoguanidines and alkoxyguanidines as protease inhibitors DIMENSIONAL PHARM INC (US) 2001-07-11 CN claimed
EP-1086099-A1 SULFONIC ACID OR SULFONYLAMINO N-(HETEROARALKYL)-AZAHETEROCYCLYLAMIDE COMPOUNDS Aventis Pharmaceuticals Products Inc. (US) 2001-03-28 EP claimed
WO-1999062904-A1 SULFONIC ACID OR SULFONYLAMINO N-(HETEROARALKYL)-AZAHETEROCYCLYLAMIDE COMPOUNDS AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 1999-12-09 WO claimed
US-11958878-B2 Therapeutic agent for glycogen storage disease type IA DAIICHI SANKYO COMPANY, LIMITED (JP) 2024-04-16 US disclosed
CN-115515934-A NAMPT modulators 赛特凯恩蒂克公司 2022-12-23 CN disclosed
CN-104701572-B Sodium rechargeable battery 松下知识产权经营株式会社 2019-04-26 CN disclosed
CN-108610332-A Induce MDM2 self degradation E3 ubiquitin ligase dimer ester micromoleculars PROTACs 绍兴文理学院 2018-10-02 CN disclosed
CN-108610333-A Induce MDM2 self degradation E3 ubiquitin ligase dimer amide micromoleculars PROTACs 绍兴文理学院 2018-10-02 CN disclosed
CN-106132962-B Macrocyclic compounds having an aromatic P2' group as factor XIA inhibitors 百时美施贵宝公司 2018-09-07 CN disclosed
CN-103958468-B Piperidinylnaphthylacetic acids 弗·哈夫曼-拉罗切有限公司 2017-03-01 CN disclosed
CN-106132962-A Macrocyclic compounds having an aromatic P2' group as factor XIA inhibitors 百时美施贵宝公司 2016-11-16 CN disclosed
EP-1198231-A1 BICYCLIC ANTAGONISTS SELECTIVE FOR THE(ALPHA)V(BETA)3 INTEGRIN AMERICAN HOME PRODUCTS CORPORATION (US) 2002-04-24 EP disclosed
CN-1337961-A Heteroaryl amidines, methyl amidiues and guanidines as protease inhibitors DIMENSIONAL PHARM INC (US) 2002-02-27 CN disclosed
EP-1086099-A4 SULFONIC ACID OR SULFONYLAMINO N-(HETEROARALKYL)-AZAHETEROCYCLYLAMIDE COMPOUNDS AVENTIS PHARM PROD INC (US) 2002-01-02 EP disclosed
CN-1303365-A Benzamide and sulfonamide substituted aminoguanidines and alkoxyguanidines as protease inhibitors DIMENSIONAL PHARM INC (US) 2001-07-11 CN disclosed
EP-1086099-A1 SULFONIC ACID OR SULFONYLAMINO N-(HETEROARALKYL)-AZAHETEROCYCLYLAMIDE COMPOUNDS Aventis Pharmaceuticals Products Inc. (US) 2001-03-28 EP disclosed
WO-2001007036-A1 BICYCLIC ANTAGONISTS SELECTIVE FOR THE αvβ3 INTEGRIN AMERICAN HOME PRODUCTS CORPORATION (US) 2001-02-01 WO disclosed
WO-1999062904-A1 SULFONIC ACID OR SULFONYLAMINO N-(HETEROARALKYL)-AZAHETEROCYCLYLAMIDE COMPOUNDS AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 1999-12-09 WO disclosed
CN-1190395-A Substituted (sulfonic, sulfinic, sulfonamido or sulfonamido) N- [ aminoiminomethyl) phenylalkyl ] -azaheterocyclic amide compounds RHONE POULENC RORER PHARMA (US) 1998-08-12 CN 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 (1 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-11958878-B2 Therapeutic agent for glycogen storage disease type IA G6PC1, GAA, GBA3 ALDH1A1 1867/4885CTRB1 689/4885MAPT 892/4885

“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.