Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3684531

CCC(C(=O)O)[N+](C)(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALPL P05186 1/20 0.35
POLB P06746 1/20 0.35
ALPG P10696 1/20 0.35
DPP8 Q6V1X1 3/20 0.31
DPP7 Q9UHL4 2/20 0.31
DPP4 P27487 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
Trifluoroacetic Acid SCHEMBL3684537 0.88 ALPL (0.37) ALPLPOLBALPG
SCHEMBL3681360 0.87 ALPL (0.38) ALPLPOLBALPG
Hydrochloric Acid SCHEMBL6045267 0.84 ALPL (0.36) ALPLPOLBALPG
Acetic Acid SCHEMBL3682289 0.82 ALPL (0.35) ALPLPOLBALPG
Acetic Acid SCHEMBL3682298 0.78 ALPL (0.41) ALPLPOLBALPG
Trifluoroacetic Acid SCHEMBL27637911 0.71 DPP8 (0.40) DPP8DPP7DPP4
Trifluoroacetic Acid SCHEMBL27408382 0.71 CA2 (0.52)
Trifluoroacetic Acid SCHEMBL12230978 0.71 ALDH1A1 (0.39)
Trifluoroacetic Acid SCHEMBL31031817 0.71 FAAH (0.42) POLB
Trifluoroacetic Acid SCHEMBL27841664 0.71 FAAH (0.42) POLB

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-8410150-B2 Inhibitors of carnitine palmitoyltransferase and treating cancer UNIVERSITY HEALTH NETWORK (CA) 2013-04-02 US disclosed
US-20100105900-A1 INHIBITORS OF CARNITINE PALMITOYLTRANSFERASE AND TREATING CANCER UNIVERSITY HEALTH NETWORK 2010-04-29 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-20100105900-A1 INHIBITORS OF CARNITINE PALMITOYLTRANSFERASE AND TREATING CANCER CPT1A, CPT1B, CPT2 ALPL 2487/4885POLB 1534/4885ALPG 4032/4885

“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.