Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28124104

O=C(O)C(F)(F)F.O=C(O)C1CCOCC1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.43
GABRP O00591 1/20 0.38
GABRD O14764 1/20 0.38
GABRA1 P14867 1/20 0.38
GABRB1 P18505 1/20 0.38
GABRG2 P18507 1/20 0.38
GABRB3 P28472 1/20 0.38
GABRA5 P31644 1/20 0.38
GABRA3 P34903 1/20 0.38
GABRA2 P47869 1/20 0.38
GABRB2 P47870 1/20 0.38
GABRA4 P48169 1/20 0.38
GABRE P78334 1/20 0.38
PMP22 Q01453 1/20 0.38
GABRA6 Q16445 1/20 0.38
GABRG1 Q8N1C3 1/20 0.38
GABRG3 Q99928 1/20 0.38
GABRQ Q9UN88 1/20 0.38
LMNA P02545 2/20 0.34
PLG P00747 1/20 0.34

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 SCHEMBL5233659 0.88 EPHX2 (0.33) TSHRGABRPGABRDGABRA1GABRB1
SCHEMBL9386 0.86
Bromide SCHEMBL28254303 0.84 TSHR (0.50) TSHRGABRPGABRDGABRA1GABRB1
Trifluoroacetic Acid SCHEMBL6256275 0.84 LMNA (0.46) TSHRGABRPGABRDGABRA1GABRB1
Hydrochloric Acid SCHEMBL2028850 0.84 TSHR (0.50) TSHRGABRPGABRDGABRA1GABRB1
SCHEMBL29234252 0.84 TSHR (0.50) TSHRGABRPGABRDGABRA1GABRB1
Trifluoroacetic Acid SCHEMBL3624786 0.83 GAA (0.34) TSHRLMNACYP2C19CYP2C9L3MBTL1
SCHEMBL5712208 0.79 TSHR (0.47) TSHRGABRPGABRDGABRA1GABRB1
Trifluoroacetic Acid SCHEMBL5722383 0.79 TSHR (0.42) TSHRGABRPGABRDGABRA1GABRB1
Trifluoroacetic Acid SCHEMBL4208428 0.78 KCNJ1 (0.40) L3MBTL1KCNJ1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230271951-A1 DIFLUOROCYCLOHEXYL DERIVATIVES AS IL-17 MODULATORS UCB BIOPHARMA SRL (SOCIETE A RESPONSABILITE LIMITEE) (BE) 2023-08-31 US disclosed
CN-106660954-A Substituted azaspiro(4.5)decane derivatives 格吕伦塔尔有限公司 2017-05-10 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-20230271951-A1 DIFLUOROCYCLOHEXYL DERIVATIVES AS IL-17 MODULATORS IL17A, IL2, IL23R TSHR 1638/4885GABRP 1960/4885GABRD 863/4885

“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.