Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL980146

C1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
PKM P14618 1/20 0.35
CA2 P00918 1/20 0.34
CHKA P35790 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
TSHR P16473 3/20 0.33
SLC6A1 P30531 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
SLC6A11 P48066 1/20 0.33
CXCR4 P61073 1/20 0.33
GABRP O00591 1/20 0.33
GABRD O14764 1/20 0.33
GABRA1 P14867 1/20 0.33
GABRB1 P18505 1/20 0.33
GABRG2 P18507 1/20 0.33
GABRB3 P28472 1/20 0.33
GABRA5 P31644 1/20 0.33
GABRA3 P34903 1/20 0.33
GABRA2 P47869 1/20 0.33
GABRB2 P47870 1/20 0.33

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 SCHEMBL15513076 1.00 ALDH1A1 (0.47) ALDH1A1PKMCA2CHKATDP1
Trifluoroacetic Acid SCHEMBL6628924 1.00 ALDH1A1 (0.47) ALDH1A1PKMCA2CHKATDP1
Trifluoroacetic Acid SCHEMBL15513075 1.00 ALDH1A1 (0.47) ALDH1A1PKMCA2CHKATDP1
Azepane SCHEMBL2266019 1.00 ALDH1A1 (0.47) ALDH1A1PKMCA2CHKATDP1
Trifluoroacetic Acid SCHEMBL28317264 0.97 ALDH1A1 (0.45) ALDH1A1PKMCA2CHKATDP1
Trifluoroacetic Acid SCHEMBL2721516 0.97 ALDH1A1 (0.42) ALDH1A1PKMCA2CHKATDP1
Trifluoroacetic Acid SCHEMBL6826527 0.97 ALDH1A1 (0.42) ALDH1A1PKMCA2CHKATDP1
Trifluoroacetic Acid SCHEMBL28873579 0.95 ALDH1A1 (0.40) ALDH1A1PKMCA2CHKATDP1
Trifluoroacetic Acid SCHEMBL28258973 0.92 ALDH1A1 (0.35) ALDH1A1PKMCA2CHKATDP1
Trifluoroacetic Acid SCHEMBL15355467 0.92 TSHR (0.37) ALDH1A1PKMTDP1TSHRSLC6A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119350150-A 4-Butoxyphenyl propenone and preparation method and application thereof 北京茗泽中和药物研究有限公司 2025-01-24 CN claimed
CN-110382470-B Preparation method of efavirenz 纳尔逊·曼德拉都市大学 2023-06-06 CN claimed
CN-115974664-A Synthesis method of 5-chloro-1-indanone 合肥工业大学 2023-04-18 CN claimed
CN-110662746-B Compounds as orally administered prodrugs of beta-lactamase inhibitors, pharmaceutical compositions thereof and use for treating bacterial infections 阿里萨制药有限公司 2022-08-19 CN claimed
EP-3548469-B1 METHOD FOR THE MANUFACTURE OF EFAVIRENZ UNIV NELSON MANDELA METROPOLITAN (ZA) 2020-08-26 EP claimed
US-10689353-B2 Method for the manufacture of Efavirenz NELSON MANDELA METROPOLITAN UNIVERSITY (ZA) 2020-06-23 US claimed
US-20200062722-A1 Method For The Manufacture of Efavirenz NELSON MANDELA METROPOLITAN UNIVERSITY (ZA) 2020-02-27 US claimed
CN-110382470-A The preparation method of efavirenz 纳尔逊·曼德拉都市大学 2019-10-25 CN claimed
EP-3548469-A1 METHOD FOR THE MANUFACTURE OF EFAVIRENZ Nelson Mandela Metropolitan University (ZA) 2019-10-09 EP claimed
WO-2018154414-A1 METHOD FOR THE MANUFACTURE OF EFAVIRENZ NELSON MANDELA METROPOLITAN UNIVERSITY (ZA) 2018-08-30 WO claimed
EP-1926721-B1 THIOPHENE AND THIAZOLE SUBSTITUTED TRIFLUOROETHANONE DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS MSD ITALIA SRL (IT) 2016-05-04 EP claimed
CN-100421665-C Mitotic kinesin inhibitors MERCK & CO INC (US) 2008-10-01 CN claimed
CN-101228127-A Novel Piperidine Derivatives BANYU PHARMA CO LTD (JP) 2008-07-23 CN claimed
CN-101056861-A Carbamoyl-substituted spiro derivatives BANYU PHARMA CO LTD (JP) 2007-10-17 CN claimed
CN-1674906-A Mitotic kinesin inhibitors MERCK & CO INC (US) 2005-09-28 CN claimed
CN-1552328-A Use of phenoxthine compounds in preparing medicnies for inhibiting cancers and promoting radio-sensitive medicines 中国人民解放军军事医学科学院放射医 2004-12-08 CN claimed
EP-0562815-A1 Aromatic hydrocarbons separation from aromatic/non-aromatic mixtures EXXON RESEARCH AND ENGINEERING COMPANY (US) 1993-09-29 EP claimed
CN-107949384-B Muscarinic agonists 奈克斯拉制药英国有限公司 2025-02-28 CN disclosed
CN-1090273-A Acetogenin GLAXO GROUP LTD (GB) 1994-08-03 CN disclosed
CN-1073169-A Acetogenin GLAXO GROUP LTD (GB) 1993-06-16 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 (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-10689353-B2 Method for the manufacture of Efavirenz CYP2F1, CYP2D6, CYP3A4 ALDH1A1 88/4885PKM 1078/4885CA2 4749/4885
US-20200062722-A1 Method For The Manufacture of Efavirenz CYP2F1, CYP2D6, CYP3A4 ALDH1A1 88/4885PKM 1078/4885CA2 4749/4885

“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.