Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL7086263

CN(C)c1cccc([O-])c1.CN(C)c1cccc([O-])c1.CN(C)c1cccc([O-])c1.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.[Al+3]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
TSHR P16473 1/20 0.41
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA4 P22748 1/20 0.38
CA9 Q16790 1/20 0.38
PTGS1 P23219 1/20 0.37
PTGS2 P35354 1/20 0.37
NR1H3 Q13133 2/20 0.35
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
PDK2 Q15119 1/20 0.33
NSD2 O96028 1/20 0.33
CACNA1B Q00975 1/20 0.33
GBA1 P04062 2/20 0.33
MAPK1 P28482 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
PTPN1 P18031 1/20 0.33
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
Trifluoromethanesulfonic Acid SCHEMBL7086264 0.89 GPR3 (0.40) ALDH1A1TSHRCA12CA1CA2
Trifluoromethanesulfonic Acid SCHEMBL7089026 0.79 PTPN1 (0.35) PTPN1
Trifluoromethanesulfonic Acid SCHEMBL1005215 0.78 ALDH1A1 (0.46) ALDH1A1TSHRCA12CA2CA9
SCHEMBL9091839 0.77 ALDH1A1 (0.52) ALDH1A1TSHRCA12CA1CA2
Potassium Ion SCHEMBL527016 0.77 ALDH1A1 (0.52) ALDH1A1TSHRCA12CA1CA2
Lithium Ion SCHEMBL3293326 0.77 ALDH1A1 (0.52) ALDH1A1TSHRCA12CA1CA2
Trifluoromethanesulfonic Acid SCHEMBL7089262 0.77 PTPN1 (0.47) CA12CA1CA2CA9PTGS1
1-Hydroxy-3-Methoxybenzene SCHEMBL7085846 0.75 CES2 (0.41) CA12CA1CA2CA9PTGS1
Trifluoromethanesulfonic Acid SCHEMBL7092452 0.75 L3MBTL1 (0.40) ALDH1A1TSHRCA12CA1CA2
Trifluoromethanesulfonic Acid SCHEMBL7090593 0.74 ESR1 (0.35) ALDH1A1PTGS1PTGS2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6624321-B2 Metathesis ring-opening polymerization of cyclic ethers in the presence of catalysts such as aluminum bis(trifluoromethane-sulfonate) phenolate BAYER AKTIENGESELLSCHAFT (DE) 2003-09-23 US disclosed
US-20030097026-A1 Process for the preparation of polyether polyols DENNINGER UWE (DE) 2003-05-22 US disclosed
US-6492565-B2 USING ALKYLENE OXIDE IN PRESENCE OF LEWIS ACID CATALYST BAYER AKTIENGESELLSCHAFT (DE) 2002-12-10 US disclosed
US-20010053866-A1 Process for the preparation of polyether polyols BAYER AKTIENGESELLSCHAFT (DE) 2001-12-20 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 (2 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-20030097026-A1 Process for the preparation of polyether polyols PCBP1, FHIT, PUF60 ALDH1A1 3594/4885TSHR 2370/4885CA12 313/4885
US-20010053866-A1 Process for the preparation of polyether polyols PCBP1, FHIT, PUF60 ALDH1A1 3594/4885TSHR 2370/4885CA12 313/4885

“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.