Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2015320

CC(N)c1nn2ccccc2c1-c1cc(F)cc(F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 8/20 0.41
PDE5A O76074 6/20 0.41
PDE3A Q14432 4/20 0.41
MIF P14174 2/20 0.41
ADORA2A P29274 2/20 0.41
ADORA1 P30542 2/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
TSHR P16473 1/20 0.41
PDE4A P27815 1/20 0.41
CYP2C19 P33261 1/20 0.41
BLM P54132 1/20 0.41
KMT2A Q03164 1/20 0.41
PDE4C Q08493 1/20 0.41
PDE4D Q08499 1/20 0.41
PDE3B Q13370 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
SCHEMBL12357193 0.90 PDE4B (0.43) PDE4BPDE5APDE3AMIFADORA2A
Trifluoroacetic Acid SCHEMBL2053831 0.79 PIK3CD (0.45) PIK3CD
SCHEMBL2037441 0.79 PDE4B (0.46) PDE4BPDE5APDE3AMIFADORA2A
SCHEMBL2249798 0.72 GRIN2B (0.34) PDE4BPDE5APDE3AMIFADORA2A
SCHEMBL15826874 0.72 PDE4B (0.38) PDE4BPDE5APDE3AMIFADORA2A
SCHEMBL2246830 0.67 EGFR (0.43) PDE4BPDE5APDE3AADORA2AADORA1
SCHEMBL2250690 0.67 PIK3CD (0.45) PIK3CD
SCHEMBL27110035 0.65 MAPK14 (0.56) PDE4BADORA2AADORA1MEN1ALDH1A1
SCHEMBL27346856 0.65 PDE4B (0.51) PDE4BPDE5APDE3AMIFADORA2A
SCHEMBL5212096 0.65 ADORA2A (0.41) PDE4BPDE5APDE3AMIFADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9403847-B2 Substituted heteroaryl fused derivatives as P13K inhibitors INCYTE HOLDINGS CORPORATION (US) 2016-08-02 US disclosed
US-20140275127-A1 SUBSTITUTED HETEROARYL FUSED DERIVATIVES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2014-09-18 US disclosed
US-8759359-B2 Substituted heteroaryl fused derivatives as PI3K inhibitors INCYTE CORPORATION (US) 2014-06-24 US disclosed
US-20110190319-A1 SUBSTITUTED HETEROARYL FUSED DERIVATIVES AS PI3K INHIBITORS INCYTE CORPORATION 2011-08-04 US disclosed
WO-2011075643-A1 SUBSTITUTED HETEROARYL FUSED DERIVATIVES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2011-06-23 WO 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-20110190319-A1 SUBSTITUTED HETEROARYL FUSED DERIVATIVES AS PI3K INHIBITORS PIK3CA, PIK3CD, PIK3R5 PDE4B 1686/4885PDE5A 2749/4885PDE3A 2551/4885
US-20140275127-A1 SUBSTITUTED HETEROARYL FUSED DERIVATIVES AS PI3K INHIBITORS PIK3CA, PIK3CD, PIK3R5 PDE4B 1686/4885PDE5A 2749/4885PDE3A 2551/4885

“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.