Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4365885

O=C(Nc1nccs1)c1cc2cc(c1)OCCSc1cccc(c1)Nc1nc(ncc1Cl)N2.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 11/20 0.40
JAK1 P23458 11/20 0.40
TYK2 P29597 11/20 0.40
JAK3 P52333 11/20 0.40
ALK Q9UM73 6/20 0.40
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
PSMD14 O00487 1/20 0.34
STAMBP O95630 1/20 0.34
COPS5 Q92905 1/20 0.34
ALDH1A1 P00352 1/20 0.34
KCNK3 O14649 1/20 0.34
KCNK9 Q9NPC2 1/20 0.34
LMNA P02545 1/20 0.34
RXFP1 Q9HBX9 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
SCHEMBL1075388 0.95 JAK2 (0.44) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4358380 0.90 JAK2 (0.41) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4356679 0.85 JAK2 (0.41) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4361936 0.85 JAK2 (0.42) JAK2JAK1TYK2JAK3ALK
SCHEMBL1072627 0.85 JAK2 (0.44) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4354803 0.85 JAK2 (0.41) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4361193 0.85 JAK2 (0.39) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4357970 0.84 NPC1 (0.38) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4359147 0.84 NPC1 (0.37) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL1074800 0.84 JAK2 (0.53) JAK2JAK1TYK2JAK3ALK

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-8871753-B2 Macrocyclic compounds and their use as kinase inhibitors INCYTE CORPORATION (US) 2014-10-28 US disclosed
US-20090286778-A1 MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS INCYTE CORPORATION (US) 2009-11-19 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-20090286778-A1 MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS JAK2, JAK1, ALK JAK2 1/4885JAK1 2/4885TYK2 16/4885

“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.