Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29675566

NC(=O)Cn1cc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)cn1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 2/20 0.41
PDK2 Q15119 4/20 0.40
PIM1 P11309 1/20 0.40
MET P08581 1/20 0.38
IKBKE Q14164 1/20 0.37
TBK1 Q9UHD2 1/20 0.37
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
RAB9A P51151 1/20 0.37
NQO2 P16083 1/20 0.37
SCN2A Q99250 3/20 0.36
DGAT1 O75907 3/20 0.36
TYRO3 Q06418 1/20 0.36
GRIN1 Q05586 1/20 0.35
GRIN2B Q13224 1/20 0.35

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 SCHEMBL19065548 1.00 NPY5R (0.41) NPY5RPDK2PIM1METIKBKE
SCHEMBL19065720 0.94 NPY5R (0.45) NPY5RPDK2PIM1IKBKETBK1
Trifluoroacetic Acid SCHEMBL19065605 0.89 NPY5R (0.42) NPY5RPDK2PIM1METSCN2A
Trifluoroacetic Acid SCHEMBL29675408 0.89 NPY5R (0.42) NPY5RPDK2PIM1METSCN2A
Trifluoroacetic Acid SCHEMBL29675419 0.89 PDK2 (0.43) NPY5RPDK2DGAT1GRIN1GRIN2B
Trifluoroacetic Acid SCHEMBL19065417 0.89 PDK2 (0.43) NPY5RPDK2DGAT1GRIN1GRIN2B
Trifluoroacetic Acid SCHEMBL19065584 0.88 COMT (0.46) NPY5RPDK2IKBKETBK1CYP4F2
Trifluoroacetic Acid SCHEMBL29675666 0.88 COMT (0.46) NPY5RPDK2IKBKETBK1CYP4F2
Trifluoroacetic Acid SCHEMBL19065478 0.87 NPY5R (0.41) NPY5RPDK2METRAB9ASCN2A
Trifluoroacetic Acid SCHEMBL29676048 0.87 PDK2 (0.49) NPY5RPDK2METSCN2ADGAT1

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 4040/4885PDK2 163/4885PIM1 777/4885
US-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB NPY5R 4040/4885PDK2 163/4885PIM1 777/4885
US-11952367-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB NPY5R 4040/4885PDK2 163/4885PIM1 777/4885

“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.