SCHEMBL3135952

SCHEMBL3135952

COc1cccc(S(OS(=O)(=O)C(F)(F)F)(c2ccccc2)c2ccccc2)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RORA P35398 1/20 0.47
RORC P51449 1/20 0.47
NR1H2 P55055 1/20 0.47
PGR P06401 5/20 0.47
NFE2L2 Q16236 4/20 0.46
KEAP1 Q14145 3/20 0.46
TAS2R14 Q9NYV8 1/20 0.45
ABCC9 O60706 1/20 0.44
ABCC8 Q09428 1/20 0.44
KCNJ11 Q14654 1/20 0.44
KCNJ8 Q15842 1/20 0.44
HSD11B1 P28845 1/20 0.44
FFAR4 Q5NUL3 1/20 0.43
CTSG P08311 1/20 0.42
CMA1 P23946 1/20 0.42
KAT6A Q92794 2/20 0.42
LMNA P02545 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL8497959 0.88 ABCC9 (0.44) RORARORCNR1H2PGRNFE2L2
SCHEMBL3144127 0.87 RORA (0.45) RORARORCNR1H2PGRNFE2L2
SCHEMBL36493 0.86 PKM (0.47) PGRNFE2L2KEAP1HSD11B1LMNA
SCHEMBL3143634 0.86 PKM (0.47) PGRNFE2L2KEAP1HSD11B1LMNA
SCHEMBL3140867 0.86 RORA (0.44) RORARORCNR1H2PGRNFE2L2
SCHEMBL3139661 0.86 RORA (0.44) RORARORCNR1H2PGRNFE2L2
SCHEMBL8807744 0.82 PTGES2 (0.40) RORARORCNR1H2PGRABCC9
SCHEMBL37033 0.82 HTR6 (0.42) NR1H2HSD11B1LMNATSHR
SCHEMBL1615718 0.82 CYP1A2 (0.42) ABCC9ABCC8KCNJ11KCNJ8HSD11B1
SCHEMBL3129114 0.81 RORA (0.47) RORARORCNR1H2PGRNFE2L2

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 RORA 2235/4885RORC 3410/4885NR1H2 2678/4885

“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.