Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL6517844

CCc1cccc[n+]1C.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 12/20 0.51
ACHE P22303 5/20 0.48
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GPR3 P46089 2/20 0.40

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
SCHEMBL29252922 0.86 LMNA (0.41) KCNH2ACHELMNAHTTSMN1; SMN2
Trifluoromethanesulfonic Acid SCHEMBL30330370 0.85 KCNH2 (0.64) KCNH2ACHELMNAHTTSMN1; SMN2
Trifluoromethanesulfonic Acid SCHEMBL29073022 0.83 KCNH2 (0.47) KCNH2ACHEGPR3
SCHEMBL29729219 0.80
SCHEMBL329433 0.80
Trifluoromethanesulfonic Acid SCHEMBL30330416 0.80 KCNH2 (0.48) KCNH2ACHEGPR3
SCHEMBL29252923 0.80 HDAC8 (0.36) ACHELMNAHTTSMN1; SMN2
Bromide SCHEMBL19063544 0.78 HDAC8 (0.44) KCNH2ACHESMN1; SMN2
Iodide SCHEMBL14633634 0.78 HDAC8 (0.44) ACHESMN1; SMN2
Hydrochloric Acid SCHEMBL2002518 0.78 HDAC8 (0.44) KCNH2ACHESMN1; SMN2

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 3065/4885LMNA 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.