Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4370362

CS(=O)(=O)N1CCC(NC(=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 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 10/20 0.49
EPHX2 P34913 2/20 0.40
PTK2 Q05397 1/20 0.38
PTK2B Q14289 1/20 0.38
JAK2 O60674 4/20 0.38
JAK3 P52333 4/20 0.38
CDK14 O94921 2/20 0.36
CCNY Q8ND76 1/20 0.36
MAPT P10636 2/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
MEN1 O00255 1/20 0.36
NPY1R P25929 1/20 0.36
NPY2R P49146 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
STK4 Q13043 1/20 0.35
STK3 Q13188 1/20 0.35
STK26 Q9P289 1/20 0.35
STK24 Q9Y6E0 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
Trifluoroacetic Acid SCHEMBL4360613 0.96 ALK (0.48) ALKEPHX2PTK2PTK2BJAK2
Trifluoroacetic Acid SCHEMBL4361347 0.96 ALK (0.48) ALKEPHX2PTK2PTK2BJAK2
SCHEMBL4365429 0.95 ALK (0.54) ALKEPHX2JAK2JAK3MAPT
Trifluoroacetic Acid SCHEMBL1075844 0.94 ALK (0.48) ALKJAK2JAK3CDK14CCNY
Trifluoroacetic Acid SCHEMBL1074515 0.91 ALK (0.47) ALKJAK2JAK3CDK14CCNY
SCHEMBL1075130 0.91 ALK (0.53) ALKJAK2JAK3STK4STK3
SCHEMBL4361690 0.91 ALK (0.53) ALKJAK2JAK3STK4STK3
Trifluoroacetic Acid SCHEMBL4358088 0.91 ALK (0.51) ALKJAK2JAK3STK4STK3
Trifluoroacetic Acid SCHEMBL4358301 0.89 ALK (0.54) ALKPTK2JAK2JAK3STK4
SCHEMBL1075992 0.89 ALK (0.53) ALKJAK2JAK3MAPTMEN1

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 3/4885EPHX2 4177/4885PTK2 527/4885

“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.