Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL22362258

NC1CCC(CNC(=O)c2ccc3cc(Cl)ccc3n2)C1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 11/20 0.42
▸ ATF4 P18848 4/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.39
▸ HTR7 P34969 1/20 0.37
▸ GPR6 P46095 1/20 0.37

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
SCHEMBL22373871 0.93 HTT (0.41) SCN9AATF4HTR7
Trifluoroacetic Acid SCHEMBL22777505 0.84 CHRM1 (0.48) SCN9A
Trifluoroacetic Acid SCHEMBL22362286 0.83 SCN9A (0.50) SCN9A
Trifluoroacetic Acid SCHEMBL21050177 0.81 SMYD3 (0.50) SCN9AATF4HTR7
Trifluoroacetic Acid SCHEMBL21050179 0.81 SMYD3 (0.50) SCN9AATF4HTR7
Trifluoroacetic Acid SCHEMBL22362300 0.80 HDAC3 (0.45) ATF4HDAC6
SCHEMBL22362262 0.80 ATF4 (0.42) SCN9AATF4HTR7
Trifluoroacetic Acid SCHEMBL22777267 0.78 ATF4 (0.48) SCN9AATF4HTR7
Trifluoroacetic Acid SCHEMBL22777264 0.78 ATF4 (0.48) SCN9AATF4HTR7
SCHEMBL28675852 0.78 ATF4 (0.40) SCN9AATF4

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
EP-3930697-A1 INHIBITORS OF INTEGRATED STRESS RESPONSE PATHWAY Praxis Biotech LLC (US) 2022-01-05 — — EP disclosed
CN-113840597-A Integrated stress response pathway inhibitors 普拉西斯生物技术有限责任公司 2021-12-24 — — CN disclosed
US-20200270232-A1 INHIBITORS OF INTEGRATED STRESS RESPONSE PATHWAY ALTOS LABS, INC. 2020-08-27 — — 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-20200270232-A1 INHIBITORS OF INTEGRATED STRESS RESPONSE PATHWAY ATF4, DDIT3, ATF1 SCN9A 4611/4885ATF4 1/4885HDAC6 921/4885

“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.

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