Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4357904

CCS(=O)(=O)N1CCC(CC(=O)Nc2ccc3cc2CCc2cccc(c2)Nc2ncc(Cl)c(n2)N3)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 11/20 0.49
CDK14 O94921 1/20 0.36
CCNY Q8ND76 1/20 0.36
PTK2 Q05397 1/20 0.35
PTK2B Q14289 1/20 0.35
STK4 Q13043 1/20 0.35
STK3 Q13188 1/20 0.35
STK26 Q9P289 1/20 0.35
STK24 Q9Y6E0 1/20 0.35
JAK2 O60674 7/20 0.35
JAK1 P23458 7/20 0.35
TYK2 P29597 7/20 0.35
JAK3 P52333 7/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
CCNT1 O60563 1/20 0.34

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
SCHEMBL1075032 0.95 ALK (0.53) ALKSTK4STK3STK26STK24
Trifluoroacetic Acid SCHEMBL1072057 0.94 ALK (0.48) ALKPTK2PTK2BSTK4STK3
Trifluoroacetic Acid SCHEMBL1076445 0.93 ALK (0.47) ALKCDK14CCNYSTK4STK3
Trifluoroacetic Acid SCHEMBL4358593 0.93 ALK (0.41) ALKCDK14CCNYPTK2PTK2B
Trifluoroacetic Acid SCHEMBL4364704 0.93 ALK (0.47) ALKCDK14CCNYPTK2PTK2B
Trifluoroacetic Acid SCHEMBL4361818 0.93 ALK (0.47) ALKCDK14CCNYPTK2PTK2B
Trifluoroacetic Acid SCHEMBL4357857 0.91 ALK (0.50) ALKSTK4STK3STK26STK24
Trifluoroacetic Acid SCHEMBL4360852 0.91 ALK (0.45) ALK
Trifluoroacetic Acid SCHEMBL4356040 0.91 ALK (0.45) ALKPTK2PTK2BSTK4STK3
Trifluoroacetic Acid SCHEMBL4360250 0.91 ALK (0.45) ALKCDK14CCNYPTK2PTK2B

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 3/4885CDK14 374/4885CCNY 1313/4885

“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.