Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL4878616

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

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 12/20 0.35
ACHE P22303 5/20 0.35
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
PKM P14618 1/20 0.33
KMT2A Q03164 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
GPR3 P46089 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 SCHEMBL4884747 0.83 KCNH2 (0.41) KCNH2ACHEGPR3
Trifluoromethanesulfonic Acid SCHEMBL4883845 0.83 KDM4E (0.42) KCNH2ACHEKDM4EMEN1LMNA
Trifluoromethanesulfonic Acid SCHEMBL4878037 0.81 NSD2 (0.44) KCNH2ACHEMEN1LMNAPKM
Trifluoromethanesulfonic Acid SCHEMBL4880071 0.81 KCNH2 (0.44) KCNH2ACHEKDM4EMEN1LMNA
Trifluoromethanesulfonic Acid SCHEMBL4881196 0.80 KDM4E (0.47) KCNH2ACHEKDM4EGPR3
Trifluoromethanesulfonic Acid SCHEMBL578385 0.77 CYP2A6 (0.34) KCNH2ACHEKDM4EMEN1LMNA
Trifluoromethanesulfonic Acid SCHEMBL4887199 0.76 KCNH2 (0.42) KCNH2ACHEKDM4EGPR3
Trifluoromethanesulfonic Acid SCHEMBL29282708 0.72 ACHE (0.37) KCNH2ACHEGPR3
Trifluoromethanesulfonic Acid SCHEMBL30992108 0.72 ACHE (0.37) KCNH2ACHEGPR3
Trifluoromethanesulfonic Acid SCHEMBL23356582 0.71 MEN1 (0.38) KCNH2ACHEMEN1KMT2AGPR3

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 3641/4885KDM4E 2336/4885

“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.