Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL5564228

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

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
POLB P06746 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TSHR P16473 2/20 0.30
TP53 P04637 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
Trifluoromethanesulfonic Acid SCHEMBL991785 0.89 ALDH1A1 (0.60) ALDH1A1L3MBTL1POLBSMN1; SMN2TSHR
Trifluoromethanesulfonic Acid SCHEMBL28163016 0.87 ALDH1A1 (0.57) ALDH1A1L3MBTL1TSHR
Trifluoromethanesulfonic Acid SCHEMBL27764749 0.87 ALDH1A1 (0.41) ALDH1A1L3MBTL1TSHR
Trifluoroacetic Acid SCHEMBL3634014 0.84 ALDH1A1 (0.41) ALDH1A1L3MBTL1POLBSMN1; SMN2TSHR
Trifluoroacetic Acid SCHEMBL19552101 0.84 ALDH1A1 (0.41) ALDH1A1L3MBTL1POLBSMN1; SMN2TSHR
Trifluoroacetic Acid SCHEMBL4163974 0.84 ALDH1A1 (0.41) ALDH1A1L3MBTL1POLBSMN1; SMN2TSHR
Trifluoroacetic Acid SCHEMBL9632138 0.84 ALDH1A1 (0.41) ALDH1A1L3MBTL1POLBSMN1; SMN2TSHR
Trifluoroacetic Acid SCHEMBL1525100 0.84 ALDH1A1 (0.41) ALDH1A1L3MBTL1POLBSMN1; SMN2TSHR
Trifluoroacetic Acid SCHEMBL60574 0.84 ALDH1A1 (0.41) ALDH1A1L3MBTL1POLBSMN1; SMN2TSHR
Trifluoroacetic Acid SCHEMBL19552090 0.84 ALDH1A1 (0.41) ALDH1A1L3MBTL1POLBSMN1; SMN2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7253158-B2 Sulfonamides HOFFMANN-LA ROCHE INC. (US) 2007-08-07 US disclosed
EP-1768960-A1 SULFONAMIDE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2007-04-04 EP disclosed
US-20060014945-A1 N-((hetero)aryl)-N-(2-oxo-azepan-3-yl)-benzenesulfonamides; useful treating AD or common cancers by blocking the activity of gamma-secretase and reducing/preventing the formation of amyloidogenic Abeta peptides and by blocking the Notch signaling pathways that can interfere with cancer pathogenesis. F. HOFFMANN-LA ROCHE AG (CH) 2006-01-19 US disclosed
WO-2006005486-A1 SULFONAMIDE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2006-01-19 WO 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-20060014945-A1 N-((hetero)aryl)-N-(2-oxo-azepan-3-yl)-benzenesulfonamides; useful treating AD or common cancers by blocking the activity of gamma-secretase and reducing/preventing the formation of amyloidogenic Abeta peptides and by blocking the Notch signaling pathways that can interfere with cancer pathogenesis. BACE1, APP, BACE2 ALDH1A1 3005/4885L3MBTL1 2479/4885POLB 3157/4885

“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.