Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4364593

O=C(Nc1ccccc1)N1CCN(c2ccc(-c3cc4cc(c3)Nc3ncc(Cl)c(n3)Nc3cccc(c3)OCC4)cn2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 11/20 0.45
JAK1 P23458 11/20 0.45
TYK2 P29597 11/20 0.45
JAK3 P52333 11/20 0.45
ALK Q9UM73 6/20 0.45
LMNA P02545 2/20 0.41
HTT P42858 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MAPT P10636 1/20 0.41
DGAT1 O75907 2/20 0.38
KDM4E B2RXH2 2/20 0.36
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.36
TRPV1 Q8NER1 2/20 0.35
ALDH1A1 P00352 1/20 0.35
PANK3 Q9H999 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
SCHEMBL4360917 0.96 JAK2 (0.48) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4364290 0.92 JAK2 (0.44) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4361799 0.91 JAK2 (0.49) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4356789 0.91 JAK2 (0.48) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL4360464 0.88 JAK2 (0.51) JAK2JAK1TYK2JAK3ALK
SCHEMBL4359500 0.88 JAK2 (0.48) JAK2JAK1TYK2JAK3ALK
SCHEMBL13623168 0.87 JAK2 (0.48) JAK2JAK1TYK2JAK3ALK
Trifluoroacetic Acid SCHEMBL1075266 0.87 JAK2 (0.47) JAK2JAK1TYK2JAK3ALK
SCHEMBL13623170 0.87 JAK2 (0.47) JAK2JAK1TYK2JAK3ALK
SCHEMBL4354829 0.86 JAK2 (0.54) 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.