Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL7089666

COc1cc([O-])cc(OC)c1.COc1cc([O-])cc(OC)c1.COc1cc([O-])cc(OC)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 2/20 0.39
HSD11B1 P28845 1/20 0.36
CYP1A1 P04798 1/20 0.36
CYP1B1 Q16678 1/20 0.36
PKM P14618 2/20 0.34
NQO2 P16083 1/20 0.34
PTGS1 P23219 1/20 0.34
LMNA P02545 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
GAA P10253 2/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33
MMP9 P14780 1/20 0.33
MMP8 P22894 1/20 0.33
MMP13 P45452 1/20 0.33
ABCG2 Q9UNQ0 1/20 0.33
TUBB4A P04350 1/20 0.33
TUBB P07437 1/20 0.33

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 SCHEMBL6561809 0.87 ALDH1A1 (0.41) ALDH1A1HSD11B1CYP1A1CYP1B1PKM
1-Hydroxy-3-Methoxybenzene SCHEMBL7085846 0.83 CES2 (0.41) PKMPTGS1CA1CA2
SCHEMBL27269877 0.73 ALDH1A1 (0.65) ALDH1A1CYP1A1CYP1B1NQO2CA1
SCHEMBL18812855 0.73 ALDH1A1 (0.65) ALDH1A1CYP1A1CYP1B1NQO2CA1
Trifluoromethanesulfonic Acid SCHEMBL7090348 0.73 PTPN1 (0.34) CA1
Trifluoromethanesulfonic Acid SCHEMBL7089707 0.73 GABRA1 (0.39) ALDH1A1HSD11B1
Anisole SCHEMBL4551224 0.72 CA4 (0.56) HSD11B1PKMGAACA1CA2
Trifluoromethanesulfonic Acid SCHEMBL23045290 0.71 PKM (0.47) ALDH1A1HSD11B1PKMGAACA1
1-Hydroxy-3-Methoxybenzene SCHEMBL7085847 0.71 KCNH2 (0.49) ALDH1A1PTGS1CA1CA2
SCHEMBL1713657 0.71 ALDH1A1 (0.48) ALDH1A1HSD11B1CYP1A1CYP1B1PKM

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 3594/4885HSD11B1 912/4885CYP1A1 619/4885
US-20010053866-A1 Process for the preparation of polyether polyols PCBP1, FHIT, PUF60 ALDH1A1 3594/4885HSD11B1 912/4885CYP1A1 619/4885

“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.