Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4352948

O=C(Nc1ccc2cc1CCc1cncc(c1)Nc1ncc(Cl)c(n1)N2)N1CCC(c2ccccc2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 8/20 0.44
JAK2 O60674 2/20 0.40
JAK1 P23458 2/20 0.40
JAK3 P52333 2/20 0.40
TYK2 P29597 1/20 0.40
NPC1 O15118 2/20 0.35
IDO1 P14902 1/20 0.35
LMNA P02545 2/20 0.34
TP53 P04637 2/20 0.34
MAPT P10636 2/20 0.34
C1S P09871 1/20 0.34
MCHR1 Q99705 1/20 0.34
TRPM8 Q7Z2W7 1/20 0.33
BACE1 P56817 1/20 0.33
HRH4 Q9H3N8 1/20 0.33
NFKB1 P19838 1/20 0.33
RAB9A P51151 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
SMN1; SMN2 Q16637 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 SCHEMBL4361706 0.96 ALK (0.43) ALKJAK2JAK1JAK3TYK2
SCHEMBL1076240 0.96 ALK (0.47) ALKJAK2JAK1JAK3TYK2
SCHEMBL1075393 0.92 ALK (0.46) ALKJAK2JAK1JAK3TYK2
Trifluoroacetic Acid SCHEMBL4365565 0.89 ALK (0.47) ALKJAK2JAK1JAK3TYK2
Trifluoroacetic Acid SCHEMBL4357680 0.89 ALK (0.43) ALKJAK2JAK1JAK3TYK2
Trifluoroacetic Acid SCHEMBL4364650 0.88 ALK (0.50) ALKJAK2JAK1JAK3TYK2
Trifluoroacetic Acid SCHEMBL4356528 0.88 ALK (0.45) ALKJAK2JAK1JAK3TYK2
Trifluoroacetic Acid SCHEMBL4363427 0.87 ALK (0.40) ALKJAK2JAK1JAK3TYK2
Trifluoroacetic Acid SCHEMBL4366410 0.87 ALK (0.42) ALKJAK2JAK1JAK3TYK2
Trifluoroacetic Acid SCHEMBL4364725 0.87 ALK (0.40) ALKJAK2JAK1JAK3TYK2

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 ALK 3/4885JAK2 1/4885JAK1 2/4885

“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.