Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL353958

CCCCCCN(CCCCCC)c1ccc(-c2ccc(-c3cc[n+](C)cc3)s2)cc1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 7/20 0.45
▸ CNR2 P34972 5/20 0.35
▸ ACHE P22303 4/20 0.33
▸ PTGES O14684 2/20 0.33
▸ ALOX5 P09917 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ GAA P10253 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
SCHEMBL352115 0.91 CNR2 (0.36) KCNH2CNR2PTGESALOX5ALDH1A1
Iodide SCHEMBL352068 0.86 KDM4E (0.37) CNR2
SCHEMBL354256 0.85 INSR (0.33) CNR2
SCHEMBL353190 0.85 CNR2 (0.43) KCNH2CNR2ALDH1A1GAA
SCHEMBL354255 0.85 INSR (0.34) CNR2ACHEPTGESALOX5
SCHEMBL22322451 0.75 MEN1 (0.40) CNR2PTGESALOX5
SCHEMBL10031417 0.75 INSR (0.38) CNR2ACHEPTGESALOX5
SCHEMBL16495011 0.72 KCNA3 (0.34) CNR2PTGESALOX5ALDH1A1GAA
SCHEMBL16503876 0.72 INSR (0.38) —
SCHEMBL353810 0.71 PRKCI (0.40) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120015399-A1 FLUORESCENT SOLVATOCHROMIC PIGMENT NATIONAL UNIVERSITY CORPORATION HOKKAIDO UNIVERSITY (JP) 2012-01-19 — — US disclosed
EP-2395055-A1 FLUORESCENT SOLVATOCHROMIC PIGMENT National University Corporation Hokkaido University (JP) 2011-12-14 — — EP 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-20120015399-A1 FLUORESCENT SOLVATOCHROMIC PIGMENT ANXA5, TRPV5, TRPC5 KCNH2 731/4885CNR2 2082/4885ACHE 2824/4885

“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.

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