Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4355840

O=C(Nc1cccnc1)N1CCC(CCOc2ccc3cc2CCc2cncc(c2)Nc2ncc(Cl)c(n2)N3)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 6/20 0.48
FAAH O00519 4/20 0.41
HTR2A P28223 4/20 0.37
HTR2C P28335 4/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
TYK2 P29597 1/20 0.37
JAK3 P52333 1/20 0.37
FNTA P49354 4/20 0.37
FNTB P49356 4/20 0.37
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 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
SCHEMBL4360788 0.96 ALK (0.51) ALKFAAHHTR2AHTR2CJAK2
Trifluoroacetic Acid SCHEMBL4357284 0.95 ALK (0.50) ALKFAAHJAK2JAK1TYK2
Trifluoroacetic Acid SCHEMBL4360172 0.92 ALK (0.49) ALKFAAHJAK2JAK1TYK2
SCHEMBL4359464 0.92 ALK (0.53) ALKFAAHJAK2JAK1TYK2
Trifluoroacetic Acid SCHEMBL4364659 0.91 ALK (0.47) ALKHTR2AJAK2JAK1TYK2
Trifluoroacetic Acid SCHEMBL4357143 0.90 ALK (0.46) ALKFAAHJAK2JAK1TYK2
Trifluoroacetic Acid SCHEMBL1074258 0.90 ALK (0.50) ALKJAK2JAK1TYK2JAK3
Trifluoroacetic Acid SCHEMBL4356172 0.89 ALK (0.47) ALKFAAHHTR2AHTR2CJAK2
Trifluoroacetic Acid SCHEMBL4354451 0.89 ALK (0.45) ALKJAK2JAK1TYK2JAK3
Trifluoroacetic Acid SCHEMBL4361735 0.89 ALK (0.48) ALKFAAHJAK2JAK1TYK2

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 3/4885FAAH 2276/4885HTR2A 4730/4885

“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.