Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4872786

CO.ClCCl.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.37
ALDH1A1 P00352 3/20 0.37
TP53 P04637 1/20 0.37
FAAH O00519 8/20 0.33
ACLY P53396 2/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
HIF1A Q16665 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
NOS1 P29475 1/20 0.32
NOS2 P35228 1/20 0.32
CES1 P23141 5/20 0.32
CES2 O00748 2/20 0.32
MEN1 O00255 1/20 0.32
CYP1A2 P05177 1/20 0.32
KMT2A Q03164 1/20 0.32
HSD17B10 Q99714 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 SCHEMBL6864080 0.97 TSHR (0.35) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL4163974 0.94 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL19552090 0.94 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL4809831 0.94 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL3634014 0.94 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL19552101 0.94 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL60574 0.94 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL9632138 0.94 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL1525100 0.94 ALDH1A1 (0.41) TSHRALDH1A1TP53FAAHACLY
Trifluoroacetic Acid SCHEMBL4604829 0.91 FFAR3 (0.41) TSHRALDH1A1TP53FAAHACLY

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117665191-B Method for detecting quality of effective components in known cellulitis particles 唐宁医药科技(济南)有限公司 2024-06-14 CN disclosed
CN-117665191-A Method for detecting quality of effective components in known cellulitis particles 唐宁医药科技(济南)有限公司 2024-03-08 CN disclosed
CN-111138337-B Bicyclo [4.1.0] heptane nitrosourea derivatives for bioorthogonal reaction and preparation method and application thereof 清华大学 2021-06-22 CN disclosed
CN-111138337-A Bicyclo [4.1.0] heptane nitrosourea derivatives for bioorthogonal reaction and preparation method and application thereof 清华大学 2020-05-12 CN disclosed
CN-107629098-A Oleanolic acid type saponin class compound and combinations thereof 苏州大学 2018-01-26 CN disclosed
US-20080153850-A1 Adamantyl Derivates as P2x7 Receptor Antagonists ASTRAZENECA AB (SE) 2008-06-26 US disclosed
EP-1786786-A1 ADAMANTYL DERIVATES AS P2X7 RECEPTOR ANTAGONISTS AstraZeneca AB (SE) 2007-05-23 EP disclosed
CN-1284781-C Polycyclic compounds with antitumor activity HOFFMANN LA ROCHE (CH) 2006-11-15 CN disclosed
WO-2006025783-A1 ADAMANTYL DERIVATES AS P2X7 RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2006-03-09 WO disclosed
EP-1436293-B1 POLYCYCLIC COMPOUNDS HAVING ANTI-TUMOR ACTIVITY HOFFMANN LA ROCHE (CH) 2006-02-01 EP disclosed
US-20030229098-A1 Polycyclic compounds exhibiting anti-tumor activities F.HOFFMANN-LA ROCHE AG (CH) 2003-12-11 US disclosed
WO-2003093265-A1 DIMERIC POLYCYCLIC COMPOUNDS FOR THE TREATMENT OF TUMORS F. HOFFMANN-LA ROCHE AG (CH) 2003-11-13 WO disclosed
US-6605618-B2 Antidiabetic agents; hypoglycemic agents; anticholesterol agents; side effect reduction WYETH 2003-08-12 US disclosed
US-20030073691-A1 Polycyclic compounds HOFFMANN-LA ROCHE INC. 2003-04-17 US disclosed
WO-2003031444-A1 POLYCYCLIC COMPOUNDS HAVING ANTI-TUMOR ACTIVITY F. HOFFMANN-LA ROCHE AG (CH) 2003-04-17 WO disclosed
US-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists WYETH (US) 2003-01-23 US disclosed
US-6451814-B1 SUBSTITUTED 4-((4-AMINO-5-HYDROXYPHENYL)-OXY-)PIPERIDINE ANALOGS; METABOLIC DISORDERS; ANTIDIABETIC AGENTS; ATHERO-SCLEROSIS, GASTROINTESTINAL DISORDERS, GLAUCOMA, NEUROGENETIC INFLAMMATION, OCULAR HYPERTENSION AND FREQUENT URINATION WYETH 2002-09-17 US disclosed
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists AMERICAN HOME PRODUCTS CORPORATION (US) 2002-03-07 US disclosed
US-5273885-A Using a polyiodothyronine analog of a phenyl compound containing a hydroxyl group ortho to an iodine SYNTEX (U.S.A.) INC. (US) 1993-12-28 US disclosed
EP-0332387-B1 Triazole derivatives, their preparation and their use as fungicides SANKYO CO (JP) 1993-11-24 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 (5 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-20030073691-A1 Polycyclic compounds H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, MCL1, PKD1 TSHR 2557/4885ALDH1A1 1636/4885TP53 5/4885
US-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB2, ADRB1, ADRB3 TSHR 603/4885ALDH1A1 725/4885TP53 4790/4885
US-20030229098-A1 Polycyclic compounds exhibiting anti-tumor activities RB1, CCNA1, ACIN1 TSHR 2461/4885ALDH1A1 642/4885TP53 6/4885
US-20080153850-A1 Adamantyl Derivates as P2x7 Receptor Antagonists ADORA1, P2RX1, P2RY1 TSHR 921/4885ALDH1A1 744/4885TP53 1922/4885
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 TSHR 552/4885ALDH1A1 524/4885TP53 4644/4885

“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.