Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL6522138

Cc1cc[n+](CC(F)(F)F)cc1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 9/20 0.40
ACHE P22303 8/20 0.39
GPR3 P46089 2/20 0.37
HTT P42858 1/20 0.34

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 SCHEMBL3629231 0.84 KCNH2 (0.41) KCNH2ACHEGPR3HTT
SCHEMBL6516742 0.83 HTT (0.33) HTT
Trifluoromethanesulfonic Acid SCHEMBL16700231 0.83 HTT (0.46) KCNH2ACHEGPR3HTT
Trifluoromethanesulfonic Acid SCHEMBL6516307 0.82 KCNH2 (0.40) KCNH2ACHEGPR3
Trifluoromethanesulfonic Acid SCHEMBL3176659 0.80 HTT (0.56) KCNH2ACHEHTT
Trifluoromethanesulfonic Acid SCHEMBL9065588 0.78 KCNH2 (0.43) KCNH2ACHEGPR3
Trifluoromethanesulfonic Acid SCHEMBL6518186 0.78 ACHE (0.36) KCNH2ACHEGPR3
Trifluoromethanesulfonic Acid SCHEMBL3630137 0.78 KCNH2 (0.47) KCNH2ACHEGPR3
Trifluoromethanesulfonic Acid SCHEMBL29251997 0.78 HTT (0.67) KCNH2ACHEHTT
Trifluoromethanesulfonic Acid SCHEMBL29251955 0.78 HTT (0.67) KCNH2ACHEHTT

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-20050175867-A1 Mixture of two or more organic salts; reduced melting point; low temperature stability; polymer electrolyte fuel cells, dye sensitized solar cells, biological batteries DAIKIN INDUSTRIES, LTD (JP) 2005-08-11 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-20050175867-A1 Mixture of two or more organic salts; reduced melting point; low temperature stability; polymer electrolyte fuel cells, dye sensitized solar cells, biological batteries CA2, CA12, CA4 KCNH2 435/4885ACHE 3065/4885GPR3 3496/4885

“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.