Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL21980660

C=CC(=O)N1CC(N)C1.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TEAD1 P28347 11/20 0.35
▸ KRAS P01116 2/20 0.32
▸ JAK3 P52333 3/20 0.32
▸ TEAD3 Q99594 1/20 0.32
▸ CDK14 O94921 3/20 0.31
▸ CCNY Q8ND76 3/20 0.31
▸ DPP4 P27487 1/20 0.31
▸ DPP8 Q6V1X1 1/20 0.31
▸ DPP7 Q9UHL4 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
SCHEMBL16385269 0.87 — —
Hydrochloric Acid SCHEMBL21879983 0.85 KRAS (0.35) TEAD1KRASJAK3
Trifluoromethanesulfonic Acid SCHEMBL21879947 0.83 TEAD1 (0.34) TEAD1KRASJAK3
Trifluoroacetic Acid SCHEMBL31257416 0.78 TEAD1 (0.38) TEAD1KRASJAK3CDK14CCNY
Trifluoroacetic Acid SCHEMBL21879929 0.78 BTK (0.30) —
Trifluoroacetic Acid SCHEMBL23234980 0.76 CHRNB2 (0.39) TEAD1CDK14CCNY
SCHEMBL17833394 0.72 JAK3 (0.40) TEAD1JAK3
SCHEMBL17833391 0.72 JAK3 (0.40) TEAD1JAK3
SCHEMBL17833396 0.72 JAK3 (0.40) TEAD1JAK3
Trifluoroacetic Acid SCHEMBL28639089 0.71 PKM (0.43) TEAD1JAK3TEAD3CDK14CCNY

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-11053226-B2 KRAS G12C inhibitors and methods of using the same AMGEN INC. (US) 2021-07-06 — — US disclosed
US-20200165231-A1 KRAS G12C INHIBITORS AND METHODS OF USING THE SAME AMGEN INC. 2020-05-28 — — 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-11053226-B2 KRAS G12C inhibitors and methods of using the same KRAS, NRAS, HRAS TEAD1 2412/4885KRAS 1/4885JAK3 3209/4885
US-20200165231-A1 KRAS G12C INHIBITORS AND METHODS OF USING THE SAME KRAS, NRAS, HRAS TEAD1 2412/4885KRAS 1/4885JAK3 3209/4885

“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.

Send feedback