Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL6516307

Cc1ccc[n+](CC(F)(F)F)c1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 6/20 0.40
GGPS1 O95749 1/20 0.40
LMNA P02545 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PABPC1 P11940 1/20 0.40
KMT2A Q03164 1/20 0.40
ATM Q13315 1/20 0.40
ACHE P22303 1/20 0.38
GPR3 P46089 1/20 0.38

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
SCHEMBL13865816 0.88 PABPC1 (0.44) GGPS1LMNAL3MBTL1PABPC1KMT2A
Trifluoromethanesulfonic Acid SCHEMBL3629145 0.86 KCNH2 (0.44) KCNH2GGPS1LMNAL3MBTL1PABPC1
Trifluoromethanesulfonic Acid SCHEMBL306405 0.83 KCNH2 (0.46) KCNH2GGPS1LMNAL3MBTL1
Trifluoromethanesulfonic Acid SCHEMBL30330385 0.83 KCNH2 (0.46) KCNH2GGPS1LMNAL3MBTL1
Trifluoromethanesulfonic Acid SCHEMBL6522138 0.82 KCNH2 (0.40) KCNH2ACHEGPR3
Trifluoromethanesulfonic Acid SCHEMBL11889602 0.82 GGPS1 (0.48) KCNH2GGPS1LMNAL3MBTL1PABPC1
Trifluoromethanesulfonic Acid SCHEMBL5674252 0.81 LMNA (0.53) KCNH2GGPS1LMNAL3MBTL1PABPC1
Trifluoromethanesulfonic Acid SCHEMBL29396207 0.81 KCNH2 (0.50) KCNH2LMNAACHE
Trifluoromethanesulfonic Acid SCHEMBL295685 0.81 KCNH2 (0.50) KCNH2LMNAACHE
Trifluoromethanesulfonic Acid SCHEMBL23004387 0.80 KCNH2 (0.52) KCNH2LMNA

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 435/4885GGPS1 3322/4885LMNA 3394/4885

“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.