Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30098486

C=C(CC(=O)OC)C(=O)Oc1ccc(C[C@H](N)C(=O)OCc2ccccc2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 2/20 0.43
LAP3 P28838 1/20 0.42
PTPN1 P18031 1/20 0.40
SLC15A1 P46059 1/20 0.40
ABCB1 P08183 1/20 0.39
ITGB3 P05106 1/20 0.39
ITGA2B P08514 1/20 0.39
OPRK1 P41145 3/20 0.38
ALDH1A1 P00352 1/20 0.38
ALOX15 P16050 1/20 0.38
LNPEP Q9UIQ6 2/20 0.38
MAOB P27338 1/20 0.38
PLAU P00749 1/20 0.38
SLC7A5 Q01650 1/20 0.37

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 SCHEMBL28836301 1.00 LTA4H (0.43) LTA4HLAP3PTPN1SLC15A1ABCB1
SCHEMBL23306460 0.95 LTA4H (0.47) LTA4HLAP3SLC15A1ABCB1ALDH1A1
SCHEMBL23332010 0.95 LTA4H (0.47) LTA4HLAP3SLC15A1ABCB1ALDH1A1
Trifluoroacetic Acid SCHEMBL28836548 0.92 LTA4H (0.43) LTA4HLAP3PTPN1SLC15A1ABCB1
Trifluoroacetic Acid SCHEMBL30098504 0.92 LTA4H (0.43) LTA4HLAP3PTPN1SLC15A1ABCB1
SCHEMBL23306466 0.87 LTA4H (0.47) LTA4HLAP3SLC15A1ABCB1ALDH1A1
SCHEMBL23332190 0.87 LTA4H (0.47) LTA4HLAP3SLC15A1ABCB1ALDH1A1
Trifluoroacetic Acid SCHEMBL6784266 0.83 LTA4H (0.50) LTA4HLAP3PTPN1SLC15A1ITGB3
SCHEMBL23332228 0.80 REN (0.48) PTPN1ABCB1ITGB3ITGA2B
SCHEMBL23306289 0.80 REN (0.48) PTPN1ABCB1ITGB3ITGA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12492160-B2 Prodrugs of itaconate and methyl itaconate THE JOHNS HOPKINS UNIVERSITY (US) 2025-12-09 US disclosed
US-20240400498-A1 PRODRUGS OF ITACONATE AND METHYL ITACONATE INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY AS CR V.V.I. 2024-12-05 US disclosed
US-20230028516-A1 PRODRUGS OF ITACONATE AND METHYL ITACONATE INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY AS CR V.V.I. (CZ) 2023-01-26 US 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 (3 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-12492160-B2 Prodrugs of itaconate and methyl itaconate HADHA, IMPDH1, CYP27A1 LTA4H 543/4885LAP3 2161/4885PTPN1 2405/4885
US-20230028516-A1 PRODRUGS OF ITACONATE AND METHYL ITACONATE HADHA, IMPDH1, CYP27A1 LTA4H 543/4885LAP3 2161/4885PTPN1 2405/4885
US-20240400498-A1 PRODRUGS OF ITACONATE AND METHYL ITACONATE HADHA, IMPDH1, CYP27A1 LTA4H 543/4885LAP3 2161/4885PTPN1 2405/4885

“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.