Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL9898798

N#CCC(CN1CCC(Oc2cc(F)cc(CN3CCCC3)c2)CC1)n1cc(-c2ncnc3[nH]ccc23)cn1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYRO3 Q06418 6/20 0.54
AXL P30530 6/20 0.52
MERTK Q12866 5/20 0.52
JAK2 O60674 11/20 0.51
JAK1 P23458 6/20 0.46
JAK3 P52333 3/20 0.46
TYK2 P29597 2/20 0.46
DAPK3 O43293 2/20 0.46
PAK4 O96013 2/20 0.46
ABL1 P00519 2/20 0.46
RET P07949 2/20 0.46
LTK P29376 2/20 0.46
CSNK1A1 P48729 2/20 0.46
CLK2 P49760 2/20 0.46
TNK2 Q07912 2/20 0.46
ROCK1 Q13464 2/20 0.46
DYRK1A Q13627 2/20 0.46
IKBKE Q14164 2/20 0.46
NTRK3 Q16288 2/20 0.46
NTRK2 Q16620 2/20 0.46

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
SCHEMBL9897129 0.95 JAK2 (0.55) TYRO3AXLMERTKJAK2JAK1
SCHEMBL9897622 0.94 JAK2 (0.55) TYRO3AXLMERTKJAK2JAK1
Trifluoroacetic Acid SCHEMBL6126364 0.93 TYRO3 (0.59) TYRO3AXLMERTKJAK2JAK1
SCHEMBL9898418 0.93 JAK2 (0.55) TYRO3AXLMERTKJAK2JAK1
Trifluoroacetic Acid SCHEMBL9897742 0.92 TYRO3 (0.53) TYRO3AXLMERTKJAK2JAK1
Trifluoroacetic Acid SCHEMBL9899375 0.91 TYRO3 (0.59) TYRO3AXLMERTKJAK2JAK1
Trifluoroacetic Acid SCHEMBL6129012 0.90 TYRO3 (0.61) TYRO3AXLMERTKJAK2JAK1
Trifluoroacetic Acid SCHEMBL9898667 0.90 TYRO3 (0.56) TYRO3AXLMERTKJAK2JAK1
Trifluoroacetic Acid SCHEMBL6126395 0.89 TYRO3 (0.54) TYRO3AXLMERTKJAK2JAK1
SCHEMBL9898413 0.89 JAK2 (0.54) TYRO3AXLMERTKJAK2JAK1

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-9034884-B2 Heterocyclic-substituted pyrrolopyridines and pyrrolopyrimidines as JAK inhibitors INCYTE CORPORATION (US) 2015-05-19 US disclosed
EP-2640725-B1 HETEROCYCLIC-SUBSTITUTED PYRROLOPYRIDINES AND PYRROLOPYRIMIDINES AS JAK INHIBITORS INCYTE CORP (US) 2015-01-07 EP disclosed
US-20120149682-A1 HETEROCYCLIC-SUBSTITUTED PYRROLOPYRIDINES AND PYRROLOPYRIMIDINES AS JAK INHIBITORS INCYTE CORPORATION 2012-06-14 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-20120149682-A1 HETEROCYCLIC-SUBSTITUTED PYRROLOPYRIDINES AND PYRROLOPYRIMIDINES AS JAK INHIBITORS JAK2, JAK1, JAK3 TYRO3 74/4885AXL 355/4885MERTK 662/4885

“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.