Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29675424

O=C(O)C(F)(F)F.O=S(=O)(C1CC1)n1cc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)cn1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 4/20 0.39
SCN2A Q99250 4/20 0.35
DGAT1 O75907 4/20 0.35
F11 P03951 2/20 0.34
KLKB1 P03952 2/20 0.34
HPGDS O60760 2/20 0.34
NR1H4 Q96RI1 1/20 0.33
MET P08581 1/20 0.33
FLT3 P36888 1/20 0.33
EGFR P00533 1/20 0.33
SSTR3 P32745 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 SCHEMBL19065464 1.00 NPY5R (0.39) NPY5RSCN2ADGAT1F11KLKB1
Trifluoroacetic Acid SCHEMBL19065608 0.97 NPY5R (0.38) NPY5RSCN2ADGAT1F11KLKB1
Trifluoroacetic Acid SCHEMBL29675366 0.97 NPY5R (0.38) NPY5RSCN2ADGAT1F11KLKB1
SCHEMBL19065243 0.93 NPY5R (0.45) NPY5RSCN2AHPGDSEGFRSSTR3
SCHEMBL19065253 0.89 NPY5R (0.44) NPY5RSCN2AHPGDSEGFRSSTR3
Trifluoroacetic Acid SCHEMBL29675397 0.88 NPY5R (0.41) NPY5RSCN2ADGAT1HPGDSMET
Trifluoroacetic Acid SCHEMBL19065563 0.88 NPY5R (0.41) NPY5RSCN2ADGAT1HPGDSMET
Trifluoroacetic Acid SCHEMBL29675591 0.87 NPY5R (0.40) NPY5RSCN2ADGAT1HPGDS
Trifluoroacetic Acid SCHEMBL19065703 0.87 NPY5R (0.40) NPY5RSCN2ADGAT1HPGDS
Trifluoroacetic Acid SCHEMBL19065542 0.84 NPY5R (0.44) NPY5RSCN2ADGAT1HPGDSMET

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-3792256-B1 PYRIDINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORP (US) 2024-10-23 EP disclosed
US-11952367-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2024-04-09 US disclosed
US-20220227736-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION 2022-07-21 US disclosed
US-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2022-06-07 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-20220227736-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS PIK3CG, PIK3CD, PIK3CB NPY5R 4040/4885SCN2A 1369/4885DGAT1 3641/4885
US-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB NPY5R 4040/4885SCN2A 1369/4885DGAT1 3641/4885
US-11952367-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB NPY5R 4040/4885SCN2A 1369/4885DGAT1 3641/4885

“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.