Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL1996861

O=C(Oc1ccc([S+](c2ccc(OC(=O)c3ccc(F)cc3)cc2)c2ccc3c(c2)C(c2ccc(OC(=O)c4ccc(F)cc4)cc2)(c2ccc(OC(=O)c4ccc(F)cc4)cc2)c2ccccc2-3)cc1)c1ccc(F)cc1.O=S(=O)(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PDK2 Q15119 11/20 0.34
▸ MAPT P10636 1/20 0.33
▸ KIF11 P52732 1/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ ATM Q13315 1/20 0.32
▸ CHRM5 P08912 2/20 0.32
▸ TTR P02766 1/20 0.32
▸ MEN1 O00255 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
SCHEMBL11892488 0.92 KMT2A (0.37) PDK2MAPTKIF11KMT2AATM
Trifluoromethanesulfonic Acid SCHEMBL1992503 0.85 PDK2 (0.36) PDK2MAPTKIF11KMT2ACHRM5
SCHEMBL11892480 0.84 KMT2A (0.42) MAPTKMT2AMEN1
Trifluoromethanesulfonic Acid SCHEMBL1989824 0.83 PDK2 (0.44) PDK2
SCHEMBL11892489 0.83 MAPT (0.42) PDK2MAPTKMT2AMEN1
Trifluoromethanesulfonic Acid SCHEMBL1990043 0.83 PDK2 (0.37) PDK2MAPT
Trifluoromethanesulfonic Acid SCHEMBL1992673 0.81 PDK2 (0.35) PDK2
Trifluoromethanesulfonic Acid SCHEMBL1995500 0.80 PDK2 (0.39) PDK2MAPTKMT2AMEN1
Trifluoromethanesulfonic Acid SCHEMBL1990220 0.80 PDK2 (0.43) PDK2
SCHEMBL11892475 0.78 KMT2A (0.42) MAPTKMT2AMEN1

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
EP-2186799-B1 AROMATIC SULFONIUM SALT COMPOUND ADEKA CORP (JP) 2015-07-08 — — EP disclosed
US-8227624-B2 Aromatic sulfonium salt compound ADEKA CORPORATION (JP) 2012-07-24 — — US disclosed
US-20110152540-A1 AROMATIC SULFONIUM SALT COMPOUND ADEKA CORPORATION (JP) 2011-06-23 — — US disclosed
EP-2186799-A1 AROMATIC SULFONIUM SALT COMPOUND Adeka Corporation (JP) 2010-05-19 — — EP 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-20110152540-A1 AROMATIC SULFONIUM SALT COMPOUND SLC43A1, SLC7A5, SPIN2B PDK2 1881/4885MAPT 2042/4885KIF11 1545/4885

“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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