Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4688071

Cc1ccc(-c2cc3nc(N)nc(N)c3c3ccn(C)c23)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DHFR P00374 7/20 0.42
F2R P25116 1/20 0.38
SLC2A1 P11166 3/20 0.35
ADORA2A P29274 1/20 0.34
HSP90AB1 P08238 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
HSP90AA1 P07900 1/20 0.34
GRM2 Q14416 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 SCHEMBL4690263 0.92 DHFR (0.42) DHFRF2RSLC2A1HSP90AB1HSP90AA1
Trifluoroacetic Acid SCHEMBL4692244 0.92 DHFR (0.42) DHFRSLC2A1ADORA2AADORA3HSP90AA1
Trifluoroacetic Acid SCHEMBL4689027 0.92 DHFR (0.42) DHFRSLC2A1ADORA2AGRM2
Trifluoroacetic Acid SCHEMBL4693908 0.91 DHFR (0.41) DHFRSLC2A1
Trifluoroacetic Acid SCHEMBL4693993 0.91 DHFR (0.41) DHFRSLC2A1ADORA3HSP90AA1GRM2
Trifluoroacetic Acid SCHEMBL4692238 0.90 DHFR (0.41) DHFRSLC2A1
SCHEMBL4688392 0.89 DHFR (0.51) DHFRF2RSLC2A1ADORA2AHSP90AB1
Trifluoroacetic Acid SCHEMBL4687967 0.89 SLC2A1 (0.41) DHFRF2RSLC2A1HSP90AA1
Trifluoroacetic Acid SCHEMBL4687824 0.89 F2R (0.41) DHFRF2RSLC2A1
Trifluoroacetic Acid SCHEMBL4692084 0.89 DHFR (0.40) DHFRF2RSLC2A1

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 289/4885F2R 3381/4885SLC2A1 271/4885
US-20070270445-A1 Diaminopyrroloquinazolines compounds as protein tyrosine phosphatase inhibitors PTPN5, DUSP15, PPP5C DHFR 339/4885F2R 3648/4885SLC2A1 298/4885

“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.