Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29607409

CC(C)(Oc1cc(-c2ccc(O)cc2)nc2[nH]ncc12)C1CNC1.O=C(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 2/20 0.34
ESR2 Q92731 2/20 0.34
GSK3B P49841 3/20 0.33
GSK3A P49840 2/20 0.33
CDK2 P24941 1/20 0.33
PIK3CD O00329 1/20 0.33
PIM1 P11309 1/20 0.33
PIK3CA P42336 1/20 0.33
PIK3CB P42338 1/20 0.33
SGK1 O00141 8/20 0.33
IDO1 P14902 1/20 0.33
TDO2 P48775 1/20 0.33
TYRO3 Q06418 2/20 0.32
CHRNA7 P36544 1/20 0.31

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
SCHEMBL20699358 0.92 ESR1 (0.36) ESR1ESR2GSK3BGSK3ACDK2
SCHEMBL30161875 0.92 ESR1 (0.36) ESR1ESR2GSK3BGSK3ACDK2
Trifluoroacetic Acid SCHEMBL29607460 0.83 SGK1 (0.40) ESR1ESR2GSK3BGSK3ACDK2
SCHEMBL20699371 0.80 IDO1 (0.38) GSK3BGSK3ACDK2PIK3CDPIM1
SCHEMBL30161563 0.80 IDO1 (0.38) GSK3BGSK3ACDK2PIK3CDPIM1
SCHEMBL20699365 0.79 JAK3 (0.39)
SCHEMBL20711756 0.77 SGK1 (0.33) ESR1ESR2GSK3BGSK3ACDK2
Trifluoroacetic Acid SCHEMBL29607590 0.76 NAMPT (0.33) ESR1ESR2CDK2SGK1IDO1
SCHEMBL20715202 0.76 ESR1 (0.34) ESR1ESR2GSK3BGSK3APIK3CA
SCHEMBL17667703 0.74 GSK3B (0.37) ESR1ESR2GSK3BGSK3ACDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220119369-A1 PYRAZOLO AND TRIAZOLO BICYCLIC COMPOUNDS AS JAK KINASE INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2022-04-21 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-20220119369-A1 PYRAZOLO AND TRIAZOLO BICYCLIC COMPOUNDS AS JAK KINASE INHIBITORS JAK3, JAK1, JAK2 ESR1 4593/4885ESR2 4477/4885GSK3B 231/4885

“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.