Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4092728

FC(F)(F)c1ccc(-n2cc(-c3ccnc4[nH]ccc34)cn2)c(Cl)c1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 2/20 0.52
AURKA O14965 1/20 0.45
AURKB Q96GD4 1/20 0.45
INCENP Q9NQS7 1/20 0.45
TPX2 Q9ULW0 1/20 0.45
JAK1 P23458 6/20 0.44
JAK2 O60674 6/20 0.43
TYK2 P29597 2/20 0.43
BRAF P15056 3/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
JAK3 P52333 1/20 0.39
AKT1 P31749 1/20 0.39
AKT2 P31751 1/20 0.39
AKT3 Q9Y243 1/20 0.39
NUDT1 P36639 2/20 0.39
PRKCI P41743 1/20 0.39
RHEB Q15382 1/20 0.39

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
SCHEMBL99003 0.94 GRM4 (0.55) GRM4AURKAAURKBINCENPTPX2
SCHEMBL29540959 0.94 GRM4 (0.55) GRM4AURKAAURKBINCENPTPX2
Trifluoroacetic Acid SCHEMBL4097356 0.89 GRM4 (0.53) GRM4AURKAAURKBINCENPTPX2
Trifluoroacetic Acid SCHEMBL4082699 0.87 GRM4 (0.61) GRM4AURKAAURKBINCENPTPX2
Trifluoroacetic Acid SCHEMBL4092164 0.87 GRM4 (0.49) GRM4AURKAAURKBINCENPTPX2
Trifluoroacetic Acid SCHEMBL4086281 0.87 JAK2 (0.49) GRM4AURKAAURKBINCENPTPX2
Trifluoroacetic Acid SCHEMBL4082164 0.85 GRM4 (0.47) GRM4JAK1JAK2TYK2JAK3
Trifluoroacetic Acid SCHEMBL4093219 0.82 GRM4 (0.46) GRM4AURKAAURKBINCENPTPX2
Trifluoroacetic Acid SCHEMBL4093443 0.82 GRM4 (0.59) GRM4AURKAAURKBINCENPTPX2
SCHEMBL101071 0.82 GRM4 (0.57) GRM4AURKAAURKBINCENPTPX2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130137681-A1 HETEROARYL SUBSTITUTED PYRROLO[2,3-b]PYRIDINES AND PYRROLO[2,3-b]PYRIMIDINES AS JANUS KINASE INHIBITORS INCYTE CORPORATION (US) 2013-05-30 US disclosed
US-8415362-B2 Pyrazolyl substituted pyrrolo[2,3-b]pyrimidines as Janus kinase inhibitors INCYTE CORPORATION (US) 2013-04-09 US disclosed
US-20090181959-A1 HETEROARYL SUBSTITUTED PYRROLO[2,3-b]PYRIDINES AND PYRROLO[2,3-b]PYRIMIDINES AS JANUS KINASE INHIBITORS INCYTE CORPORATION (US) 2009-07-16 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 (2 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-20130137681-A1 HETEROARYL SUBSTITUTED PYRROLO[2,3-b]PYRIDINES AND PYRROLO[2,3-b]PYRIMIDINES AS JANUS KINASE INHIBITORS JAK3, JAK1, JAK2 GRM4 2958/4885AURKA 485/4885AURKB 198/4885
US-20090181959-A1 HETEROARYL SUBSTITUTED PYRROLO[2,3-b]PYRIDINES AND PYRROLO[2,3-b]PYRIMIDINES AS JANUS KINASE INHIBITORS JAK3, JAK1, JAK2 GRM4 2958/4885AURKA 485/4885AURKB 198/4885

“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.