Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL6895412

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

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.37
BBOX1 O75936 2/20 0.33
ACHE P22303 2/20 0.32
EPHX1 P07099 1/20 0.31
GPR3 P46089 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
Tributylmethylammonium SCHEMBL3185188 0.87 KCNH2 (0.41) KCNH2BBOX1ACHEEPHX1
Trifluoromethanesulfonic Acid SCHEMBL27033917 0.86 BBOX1 (0.41) KCNH2BBOX1ACHEEPHX1GPR3
Tetrapropylammonium SCHEMBL1245822 0.84 SLC22A1 (0.48) KCNH2ACHEEPHX1GPR3
Trifluoromethanesulfonic Acid SCHEMBL5175694 0.84 KCNH2 (0.46) KCNH2EPHX1
Trifluoromethanesulfonic Acid SCHEMBL597290 0.84 KCNH2 (0.46) KCNH2EPHX1
Sulfuric Acid SCHEMBL8397794 0.83 BBOX1 (0.39) BBOX1
Trifluoromethanesulfonic Acid SCHEMBL3225327 0.81 GPR3 (0.36) KCNH2BBOX1ACHEGPR3
SCHEMBL238369 0.81 CA2 (0.37)
Sulfuric Acid SCHEMBL7543975 0.80 BBOX1 (0.38) BBOX1
Trifluoromethanesulfonic Acid SCHEMBL28463178 0.80 APAF1 (0.36) BBOX1ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040222401-A1 Electrochemically stable onium salts and electrolytes containing such for electrochemical capacitors XU KANG (US) 2004-11-11 US claimed

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-20040222401-A1 Electrochemically stable onium salts and electrolytes containing such for electrochemical capacitors VDAC2, VDAC1, HCN2 KCNH2 86/4885BBOX1 1644/4885ACHE 679/4885

“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.