Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL4884747

Cc1ccc2cc(Cl)ccc2[n+]1C.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 11/20 0.41
ACHE P22303 5/20 0.35
EPAS1 Q99814 1/20 0.33
GPR3 P46089 1/20 0.32
TERT O14746 1/20 0.32

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 SCHEMBL4887199 0.90 KCNH2 (0.42) KCNH2ACHEEPAS1GPR3
SCHEMBL384487 0.84 TERT (0.43) KCNH2ACHETERT
Trifluoromethanesulfonic Acid SCHEMBL4878616 0.83 KCNH2 (0.35) KCNH2ACHEGPR3
SCHEMBL10168165 0.83 CYP2A6 (0.40) ACHETERT
SCHEMBL11799281 0.82 TERT (0.37) KCNH2ACHETERT
Trifluoromethanesulfonic Acid SCHEMBL4878037 0.81 NSD2 (0.44) KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL4880071 0.81 KCNH2 (0.44) KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL4881196 0.80 KDM4E (0.47) KCNH2ACHEGPR3
SCHEMBL8754136 0.71 CYP2A6 (0.37) KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL3855070 0.71 KCNH2 (0.43) KCNH2ACHEGPR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080281105-A1 Novel Quinolinium Salts and Derivatives IMMUSOL INCORPORATED (US) 2008-11-13 US disclosed
EP-1841428-A1 NOVEL QUINOLINIUM SALTS AND DERIVATIVES Immusol Incorporated (US) 2007-10-10 EP disclosed
WO-2006078754-A1 NOVEL QUINOLINIUM SALTS AND DERIVATIVES IMMUSOL INCORPORATED (US) 2006-07-27 WO 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-20080281105-A1 Novel Quinolinium Salts and Derivatives NQO2, MCL1, KRAS KCNH2 756/4885ACHE 3641/4885EPAS1 2738/4885

“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.