Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL838129

CN(CCN)c1ccccn1.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.46
PPARA Q07869 3/20 0.46
POLQ O75417 1/20 0.44
LMNA P02545 2/20 0.43
KMT2A Q03164 2/20 0.43
POLB P06746 1/20 0.43
CYP2D6 P10635 2/20 0.42
CYP2C19 P33261 2/20 0.42
ADRA2B P18089 2/20 0.41
SLC6A2 P23975 2/20 0.41
SLC6A3 Q01959 2/20 0.41
MEN1 O00255 1/20 0.41
GMNN O75496 1/20 0.41
EGFR P00533 1/20 0.41
CYP3A4 P08684 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
MAPT P10636 1/20 0.41
CYP2C9 P11712 1/20 0.41
ADRB3 P13945 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL844392 0.85 CYP2D6 (0.55) PPARGPPARALMNAKMT2APOLB
Trifluoroacetic Acid SCHEMBL28883710 0.84 POLB (0.46) PPARGPPARAPOLQLMNAKMT2A
Trifluoroacetic Acid SCHEMBL8029336 0.81 POLQ (0.47) POLQLMNAKMT2APOLBCYP2D6
SCHEMBL19642981 0.76 PPARG (0.49) PPARGPPARALMNAKMT2APOLB
SCHEMBL29901385 0.76 HRH3 (0.57) PPARGPPARALMNAKMT2APOLB
SCHEMBL10653002 0.76 HRH3 (0.57) PPARGPPARALMNAKMT2APOLB
SCHEMBL4782822 0.75 CYP2D6 (0.47) PPARGPPARALMNAKMT2APOLB
SCHEMBL10652720 0.74 HRH3 (0.51) PPARGPPARALMNAKMT2ACYP2D6
Hydrochloric Acid SCHEMBL30516224 0.74 HRH3 (0.55) PPARGPPARALMNAKMT2APOLB
SCHEMBL2236655 0.73 PPARG (0.50) PPARGPPARALMNAKMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143251-B2 Triazolotriazines as kinase inhibitors INCYTE CORPORATION (US) 2012-03-27 US disclosed
US-20110144113-A1 TRIAZOLOTRIAZINES AS KINASE INHIBITORS INCYTE CORPORATION 2011-06-16 US disclosed
US-7915408-B2 Triazolotriazines as kinase inhibitors INCYTE CORPORATION (US) 2011-03-29 US disclosed
US-20100130467-A1 TRIAZOLOTRIAZINES AS KINASE INHIBITORS INCYTE CORPORATION 2010-05-27 US disclosed
US-7683060-B2 Triazolotriazines as kinase inhibitors INCYTE CORPORATION (US) 2010-03-23 US disclosed
EP-2057164-A1 TRIAZOLOTRIAZINES AS KINASE INHIBITORS Incyte Corporation (US) 2009-05-13 EP disclosed
WO-2008021781-A1 TRIAZOLOTRIAZINES AS KINASE INHIBITORS INCYTE CORPORATION (US) 2008-02-21 WO disclosed
US-20080039457-A1 TRIAZOLOTRIAZINES AS KINASE INHIBITORS INCYTE CORPORATION (US) 2008-02-14 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-20080039457-A1 TRIAZOLOTRIAZINES AS KINASE INHIBITORS MET, ERBB2, RET PPARG 2093/4885PPARA 3461/4885POLQ 4018/4885
US-20100130467-A1 TRIAZOLOTRIAZINES AS KINASE INHIBITORS MET, ERBB2, RET PPARG 2093/4885PPARA 3461/4885POLQ 4018/4885
US-20110144113-A1 TRIAZOLOTRIAZINES AS KINASE INHIBITORS MET, ERBB2, RET PPARG 2093/4885PPARA 3461/4885POLQ 4018/4885

“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.