SCHEMBL3141091

SCHEMBL3141091

CC(C)(C)Oc1ccc(S(O[Cl+3]([O-])([O-])[O-])(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 1/20 0.34
PPARA Q07869 3/20 0.34
ABCB1 P08183 1/20 0.32
HSD11B1 P28845 1/20 0.31
CYP2C19 P33261 2/20 0.30
HTT P42858 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
LMNA P02545 1/20 0.30
CYP2C9 P11712 1/20 0.30
PPARG P37231 1/20 0.30
PPARD Q03181 1/20 0.30

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
SCHEMBL108184 0.82 HTR6 (0.36) SMN1; SMN2
SCHEMBL3135189 0.81 CA4 (0.46) HSD11B1HTTSMN1; SMN2LMNA
SCHEMBL3144342 0.81 CA4 (0.46) HSD11B1HTTSMN1; SMN2LMNA
SCHEMBL3136062 0.79 ALDH1A1 (0.44) HSD11B1
SCHEMBL3139512 0.79 ALDH1A1 (0.44) HSD11B1
SCHEMBL5827822 0.78 KIF11 (0.40) KIF11PPARAABCB1HSD11B1CYP2C19
SCHEMBL29015892 0.78 KIF11 (0.40) KIF11PPARAABCB1HSD11B1CYP2C19
SCHEMBL21469454 0.77 KIF11 (0.39) KIF11PPARAABCB1HTTSMN1; SMN2
SCHEMBL3135940 0.77 HTT (0.42) CYP2C19HTTSMN1; SMN2LMNACYP2C9
SCHEMBL3134808 0.77 HTT (0.42) CYP2C19HTTSMN1; SMN2LMNACYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 KIF11 4608/4885PPARA 3000/4885ABCB1 3694/4885

“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.