SCHEMBL3144255

SCHEMBL3144255

FC(F)(F)c1ccc([S+](c2ccccc2)c2ccc(C(F)(F)F)cc2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
TSHR P16473 1/20 0.36
HSD11B1 P28845 3/20 0.36
KIF11 P52732 2/20 0.36
CA1 P00915 5/20 0.33
CA2 P00918 5/20 0.33
PTPN1 P18031 1/20 0.33
KEAP1 Q14145 1/20 0.33
NFE2L2 Q16236 1/20 0.33
EEF2K O00418 1/20 0.33
PTGES2 Q9H7Z7 1/20 0.33
BACE1 P56817 1/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
TRPV6 Q9H1D0 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
SCHEMBL1262975 1.00 ALDH1A1 (0.36) ALDH1A1TSHRHSD11B1KIF11CA1
SCHEMBL3135810 0.99 HSD11B1 (0.35) ALDH1A1TSHRHSD11B1KIF11CA1
SCHEMBL3135957 0.99 HSD11B1 (0.35) ALDH1A1TSHRHSD11B1KIF11CA1
SCHEMBL3126285 0.99 HSD11B1 (0.35) ALDH1A1TSHRHSD11B1KIF11CA1
SCHEMBL3136267 0.99 HSD11B1 (0.35) ALDH1A1TSHRHSD11B1KIF11CA1
SCHEMBL5460844 0.96 ALDH1A1 (0.37) ALDH1A1TSHRHSD11B1KIF11PTPN1
SCHEMBL6117378 0.93 CA2 (0.37) CA1CA2PTPN1
SCHEMBL51399 0.91 CA2 (0.38) CA1CA2PTPN1
SCHEMBL1482705 0.91 CA2 (0.38) CA1CA2PTPN1
SCHEMBL60437 0.90 CA2 (0.39) CA1CA2PTPN1

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
EP-1676835-B1 PROCESS FOR PRODUCING TRIARYLSULFONIUM SALT WAKO PURE CHEM IND LTD (JP) 2014-12-10 EP disclosed
US-7642368-B2 for use as acid generator in semiconductor manufacture; triarylsulfonium salt having a structure that only one aromatic ring of three is different, in a high yield and by-product inhibition; reacting a diaryl sulfoxide with an aryl Grignard reagent in presence of chlorotrialkylsilane and strong acid WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2010-01-05 US disclosed
US-20070083060-A1 for use as acid generator in semiconductor manufacture; triarylsulfonium salt having a structure that only one aromatic ring of three is different, in a high yield and by-product inhibition; reacting a diaryl sulfoxide with an aryl Grignard reagent in presence of chlorotrialkylsilane and strong acid FUJIFILM WAKO PURE CHEMICAL CORPORATION (JP) 2007-04-12 US disclosed
EP-1676835-A1 PROCESS FOR PRODUCING TRIARYLSULFONIUM SALT Wako Pure Chemical Industries, Ltd. (JP) 2006-07-05 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-20070083060-A1 for use as acid generator in semiconductor manufacture; triarylsulfonium salt having a structure that only one aromatic ring of three is different, in a high yield and by-product inhibition; reacting a diaryl sulfoxide with an aryl Grignard reagent in presence of chlorotrialkylsilane and strong acid ARSA, HAO2, HAO1 ALDH1A1 139/4885TSHR 1087/4885HSD11B1 718/4885

“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.