Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4797963

C1CCOC1.ClCCl.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 1/20 0.38
ALDH1A1 P00352 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
DPP4 P27487 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
GLA P06280 1/20 0.32
HSD17B10 Q99714 1/20 0.30

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 SCHEMBL2989718 0.91 ALDH1A1 (0.44) KCNJ1ALDH1A1L3MBTL1DPP4DPP8
Trifluoroacetic Acid SCHEMBL1505073 0.88 ALDH1A1 (0.42) KCNJ1ALDH1A1L3MBTL1DPP4DPP8
Trifluoroacetic Acid SCHEMBL8721639 0.88 ALDH1A1 (0.42) KCNJ1ALDH1A1L3MBTL1DPP4DPP8
Trifluoroacetic Acid SCHEMBL28293684 0.88 ALDH1A1 (0.42) KCNJ1ALDH1A1L3MBTL1DPP4DPP8
Trifluoroacetic Acid SCHEMBL28222242 0.86 ALDH1A1 (0.40) KCNJ1ALDH1A1L3MBTL1DPP4DPP8
Trifluoroacetic Acid SCHEMBL28538609 0.84 ALDH1A1 (0.35) KCNJ1ALDH1A1L3MBTL1DPP4DPP8
Trifluoroacetic Acid SCHEMBL29185048 0.81 FAAH (0.50) ALDH1A1HSD17B10
Trifluoroacetic Acid SCHEMBL4431540 0.80 ALDH1A1 (0.35) KCNJ1ALDH1A1L3MBTL1DPP4DPP8
Trifluoroacetic Acid SCHEMBL4208428 0.80 KCNJ1 (0.40) KCNJ1ALDH1A1L3MBTL1GLAHSD17B10
Trifluoroacetic Acid SCHEMBL60574 0.80 ALDH1A1 (0.41) ALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7425550-B2 Lactam glycogen phosphorylase inhibitors and method of use BRISTOL-MEYERS SQUIBB COMPANY (US) 2008-09-16 US disclosed
US-7098235-B2 Triglyceride and triglyceride-like prodrugs of glycogen phosphorylase inhibiting compounds BRISTOL-MYERS SQUIBB CO. (US) 2006-08-29 US disclosed
US-20060128687-A1 Lactam glycogen phosphorylase inhibitors and method of use SHER PHILIP 2006-06-15 US disclosed
US-7057046-B2 Lactam glycogen phosphorylase inhibitors and method of use BRISTOL-MYERS SQUIBB COMPANY (US) 2006-06-06 US disclosed
US-20040142938-A1 Triglyceride and triglyceride-like prodrugs of glycogen phosphorylase inhibiting compounds BRISTOL-MYERS SQUIBB COMPANY 2004-07-22 US disclosed
US-20040002495-A1 Lactam glycogen phosphorylase inhibitors and method of use BRISTOL-MYERS SQUIBB COMPANY 2004-01-01 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 (3 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-20040142938-A1 Triglyceride and triglyceride-like prodrugs of glycogen phosphorylase inhibiting compounds PYGL, PNLIP, PYGM KCNJ1 3596/4885ALDH1A1 2808/4885L3MBTL1 1849/4885
US-20040002495-A1 Lactam glycogen phosphorylase inhibitors and method of use PYGL, PYGM, GYS2 KCNJ1 3938/4885ALDH1A1 2992/4885L3MBTL1 3635/4885
US-20060128687-A1 Lactam glycogen phosphorylase inhibitors and method of use PYGL, PYGM, GYS1 KCNJ1 3967/4885ALDH1A1 3723/4885L3MBTL1 3511/4885

“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.