Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2164086

CC(Nc1ncnc2[nH]cnc12)c1ccc2cccnc2c1-c1cc(F)cc(F)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 15/20 0.58
PIK3CB P42338 3/20 0.36
PIK3CG P48736 3/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
PIK3CA P42336 2/20 0.36
UBE2N P61088 1/20 0.36
PDPK1 O15530 1/20 0.36
RPS6KB1 P23443 1/20 0.36
CYP3A4 P08684 1/20 0.33
MERTK Q12866 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 SCHEMBL2166431 0.94 PIK3CD (0.68) PIK3CDPIK3CBPIK3CGPIK3CAMERTK
SCHEMBL2017399 0.92 PIK3CD (0.66) PIK3CDPIK3CBPIK3CGPIK3CAMERTK
Trifluoroacetic Acid SCHEMBL2165358 0.92 PIK3CD (0.55) PIK3CDPIK3CBPIK3CGL3MBTL1PIK3CA
Trifluoroacetic Acid SCHEMBL2164852 0.87 PIK3CD (0.48) PIK3CDPIK3CBPIK3CGL3MBTL1PIK3CA
SCHEMBL2016212 0.85 PIK3CD (0.77) PIK3CDPIK3CBPIK3CGPIK3CAMERTK
SCHEMBL2014810 0.84 PIK3CD (0.62) PIK3CDPIK3CBPIK3CGPIK3CAMERTK
Trifluoroacetic Acid SCHEMBL2163712 0.83 PIK3CD (0.53) PIK3CDPIK3CBPIK3CGPIK3CARPS6KB1
Trifluoroacetic Acid SCHEMBL2164027 0.82 PIK3CD (0.43) PIK3CDPIK3CBPIK3CGPIK3CAPDPK1
Trifluoroacetic Acid SCHEMBL2164174 0.81 PIK3CD (0.49) PIK3CDPIK3CBPDPK1RPS6KB1MERTK
Trifluoroacetic Acid SCHEMBL2163783 0.80 PIK3CD (0.69) PIK3CDPIK3CBPIK3CGL3MBTL1MERTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8680108-B2 Substituted fused aryl and heteroaryl derivatives as PI3K inhibitors INCYTE CORPORATION (US) 2014-03-25 US disclosed
US-20110183985-A1 SUBSTITUTED FUSED ARYL AND HETEROARYL DERIVATIVES AS PI3K INHIBITORS INCYTE CORPORATION 2011-07-28 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 (1 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-20110183985-A1 SUBSTITUTED FUSED ARYL AND HETEROARYL DERIVATIVES AS PI3K INHIBITORS PIK3R1, PIK3R3, PIK3R2 PIK3CD 13/4885PIK3CB 16/4885PIK3CG 18/4885

“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.