SCHEMBL3136347

SCHEMBL3136347

Cc1ccccc1S(OS(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)c1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.37
CA2 P00918 4/20 0.37
CA12 O43570 2/20 0.37
CA7 P43166 2/20 0.37
CA13 Q8N1Q1 2/20 0.37
HSD11B1 P28845 1/20 0.37
KAT6A Q92794 2/20 0.35
HTR6 P50406 1/20 0.34
CYP2C9 P11712 2/20 0.34
ALDH1A1 P00352 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34
MEN1 O00255 2/20 0.33
ESR1 P03372 2/20 0.33
KMT2A Q03164 2/20 0.33
ESR2 Q92731 2/20 0.33
GAA P10253 1/20 0.33
POLB P06746 2/20 0.33
KDM4E B2RXH2 2/20 0.33
ABCC9 O60706 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
SCHEMBL3191622 0.87 CA1 (0.38) CA1CA2CA12CA7CA13
SCHEMBL3191502 0.86 ALDH1A1 (0.41) CA1CA2CA12CA7CA13
SCHEMBL6761853 0.84 HTR6 (0.40) HSD11B1HTR6CYP2C9ALDH1A1CYP1A2
SCHEMBL384539 0.84 CA1 (0.46) CA1CA2CA12CA7CA13
SCHEMBL3135497 0.82 HTT (0.41) CA1CA2CA12CA7CA13
SCHEMBL3132778 0.82 HTT (0.41) CA1CA2CA12CA7CA13
SCHEMBL3140005 0.81 FFAR4 (0.42) CA1CA2CA12CA7CA13
SCHEMBL3141040 0.80 CA1 (0.41) CA1CA2CA12CA7CA13
SCHEMBL3197574 0.79 CA1 (0.37) CA1CA2CA12CA7CA13
SCHEMBL3127299 0.79 VDR (0.42) CA1CA2CA12HSD11B1CYP2C9

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 CA1 96/4885CA2 38/4885CA12 639/4885

“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.