Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4692020

Cn1ccc2c3c(N)nc(N)nc3cc(-c3cc(F)ccc3F)c21.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DHFR P00374 4/20 0.41
SLC2A1 P11166 3/20 0.35
DHODH Q02127 2/20 0.34
MET P08581 2/20 0.33
DPP4 P27487 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
PAX8 Q06710 1/20 0.32
SCN9A Q15858 1/20 0.31
F2R P25116 1/20 0.31

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 SCHEMBL4687821 0.92 DHFR (0.41) DHFRSLC2A1DHODHMETDPP4
SCHEMBL4688843 0.91 DHFR (0.48) DHFRSLC2A1F2R
Trifluoroacetic Acid SCHEMBL4694171 0.89 DHFR (0.41) DHFRSLC2A1DHODHPAX8
Trifluoroacetic Acid SCHEMBL4690936 0.89 DHFR (0.38) DHFRSLC2A1DHODHDPP4
Trifluoroacetic Acid SCHEMBL4689027 0.88 DHFR (0.42) DHFRSLC2A1DHODHMETPAX8
Trifluoroacetic Acid SCHEMBL4689915 0.86 SLC2A1 (0.41) DHFRSLC2A1DHODHPAX8
Trifluoroacetic Acid SCHEMBL4688971 0.85 DHFR (0.41) DHFRSLC2A1PAX8
Trifluoroacetic Acid SCHEMBL4690319 0.85 DHFR (0.39) DHFRSLC2A1PAX8
Trifluoroacetic Acid SCHEMBL4692099 0.84 DHFR (0.39) DHFRSLC2A1METDPP4DPP7
Trifluoroacetic Acid SCHEMBL4691132 0.84 DHFR (0.40) DHFRDHODHMETDPP4DPP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1628979-B1 DIAMINOPYRROLOQUINAZOLINES COMPOUNDS AS PROTEIN TYROSINE PHOSPHATASE INHIBITORS HOFFMANN LA ROCHE (CH) 2008-03-19 EP disclosed
US-20070270445-A1 Diaminopyrroloquinazolines compounds as protein tyrosine phosphatase inhibitors BERTHEL STEVEN J 2007-11-22 US disclosed
US-7262297-B2 Diaminopyrroloquinazolines compounds as protein tyrosine phosphatase inhibitors HOFFMANN-LA ROCHE INC. (US) 2007-08-28 US disclosed
US-20040235872-A1 Diaminopyrroloquinazolines compounds as protein tyrosine phosphatase inhibitors BERTHEL STEVEN JOSEPH (US) 2004-11-25 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 (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-20040235872-A1 Diaminopyrroloquinazolines compounds as protein tyrosine phosphatase inhibitors PTPN5, PPP5C, PTP4A2 DHFR 289/4885SLC2A1 271/4885DHODH 135/4885
US-20070270445-A1 Diaminopyrroloquinazolines compounds as protein tyrosine phosphatase inhibitors PTPN5, DUSP15, PPP5C DHFR 339/4885SLC2A1 298/4885DHODH 211/4885

“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.