Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4352885

O=C(O)C(F)(F)F.O=C(O)CC1CCN(c2ncco2)CC1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 18/20 0.46
FAAH O00519 1/20 0.39
ITGB3 P05106 1/20 0.38
ITGA2B P08514 1/20 0.38

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
SCHEMBL13622705 0.92 FFAR4 (0.41) FFAR4FAAHITGB3ITGA2B
SCHEMBL4352889 0.82 FAAH (0.37) FFAR4FAAH
Trifluoroacetic Acid SCHEMBL1024081 0.79 KDM4E (0.54) FFAR4
Trifluoroacetic Acid SCHEMBL1026518 0.76 FFAR4 (0.49) FFAR4ITGB3ITGA2B
Trifluoroacetic Acid SCHEMBL1025272 0.75 ITGB3 (0.59) FFAR4ITGB3ITGA2B
Trifluoroacetic Acid SCHEMBL1023388 0.75 DPP4 (0.53) FFAR4
Trifluoroacetic Acid SCHEMBL1024329 0.75 ALDH1A1 (0.55) FFAR4
Trifluoroacetic Acid SCHEMBL1026170 0.75 FFAR4 (0.59) FFAR4
Trifluoroacetic Acid SCHEMBL1026901 0.75 FFAR4 (0.51) FFAR4
Trifluoroacetic Acid SCHEMBL1025514 0.75 FFAR4 (0.56) FFAR4

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 FFAR4 2075/4885FAAH 2276/4885ITGB3 2933/4885

“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.