SCHEMBL8772023

SCHEMBL8772023

[O-][S+](c1ccccc1)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
TAAR1 Q96RJ0 2/20 0.42
CYP1A2 P05177 2/20 0.42
MAPK1 P28482 1/20 0.42
CYP3A4 P08684 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
MMP3 P08254 1/20 0.42
BCL2L1 Q07817 1/20 0.42
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA12 O43570 1/20 0.39
CA9 Q16790 1/20 0.39
MGLL Q99685 1/20 0.37
KIF11 P52732 1/20 0.37
NOTUM Q6P988 1/20 0.36
ALOX5 P09917 1/20 0.36
IDH1 O75874 1/20 0.35
PTPN1 P18031 1/20 0.35
PTPN11 Q06124 1/20 0.35

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
SCHEMBL12336913 0.97 ALDH1A1 (0.42) ALDH1A1TAAR1CYP1A2MAPK1CYP3A4
SCHEMBL2785940 0.97 ALDH1A1 (0.50) ALDH1A1TAAR1CYP1A2MAPK1CYP3A4
(Phenylsulfinyl)Benzene SCHEMBL11189079 0.95 ALDH1A1 (0.53) ALDH1A1TAAR1CYP1A2MAPK1CYP3A4
SCHEMBL12336893 0.89 TDP1 (0.35) ALDH1A1CYP3A4TDP1CA1CA2
SCHEMBL20198276 0.86 ACHE (0.42) ALDH1A1TDP1MAPTSMN1; SMN2LMNA
SCHEMBL7937373 0.86 ALDH1A1 (0.39) ALDH1A1MAPK1BCL2L1KIF11ALOX5
SCHEMBL7940643 0.86 MMP3 (0.65) TDP1MMP3BCL2L1CA1CA2
(Phenylsulfinyl)Benzene SCHEMBL43199 0.86 TDP1 (0.37) ALDH1A1CYP3A4HSD17B10TDP1CA1
SCHEMBL28741356 0.83 MAOA (0.43) ALDH1A1CYP3A4MGLLNOTUMALOX5
(Phenylsulfinyl)Benzene SCHEMBL11455732 0.83 TDP1 (0.35) ALDH1A1CYP3A4TDP1CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-121293134-A Preparation method of [1,1' -biphenyl ] -4-yl (hydroxy) (phenyl) sulfonium bis (trifluoromethanesulfonyl) imide sulfonium salt 威迈芯材(合肥)半导体有限公司 2026-01-09 CN disclosed
US-11926581-B2 Sulfonium salt, photoacid generator, curable composition, and resist composition SAN-APRO LIMITED (JP) 2024-03-12 US disclosed
CN-114401975-A Novel onium salt and photoacid generator 三亚普罗股份有限公司 2022-04-26 CN disclosed
CN-114402260-A Photoacid generators 三亚普罗股份有限公司 2022-04-26 CN disclosed
WO-2022030139-A1 PHOTOACID GENERATOR サンアプロ株式会社 2022-02-10 WO disclosed
WO-2022018968-A1 PHOTOACID GENERATOR サンアプロ株式会社 2022-01-27 WO disclosed
CN-108884110-B Sulfonium salt, photoacid generator, photocurable composition, and cured product thereof 三亚普罗股份有限公司 2021-09-14 CN disclosed
US-20210147352-A1 SULFONIUM SALT, PHOTOACID GENERATOR, CURABLE COMPOSITION, AND RESIST COMPOSITION SAN-APRO LTD. (JP) 2021-05-20 US disclosed
CN-102317258-B Sulfonium salt, photo-acid generator, and photosensitive resin composition SAN APRO LTD 2014-06-04 CN disclosed
EP-2399905-B1 SULFONIUM SALT, PHOTO-ACID GENERATOR, AND PHOTOSENSITIVE RESIN COMPOSITION SAN APRO LTD (JP) 2014-01-22 EP disclosed
CN-102317258-A Sulfonium salt, photo-acid generator, and photosensitive resin composition SAN APRO LTD 2012-01-11 CN disclosed
EP-2399905-A1 SULFONIUM SALT, PHOTO-ACID GENERATOR, AND PHOTOSENSITIVE RESIN COMPOSITION San-Apro Limited (JP) 2011-12-28 EP disclosed
EP-0629613-B1 Novel onium salt, photopolymerization initiator, energy ray-curing composition containing the initiator, and cured product NIPPON KAYAKU KK (JP) 1997-10-15 EP disclosed
US-5534557-A COATINGS NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1996-07-09 US disclosed
US-5502083-A SULFONIUM CATALYST NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1996-03-26 US disclosed
EP-0629613-A2 Novel onium salt, photopolymerization initiator, energy ray-curing composition containing the initiator, and cured product NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1994-12-21 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 (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-20210147352-A1 SULFONIUM SALT, PHOTOACID GENERATOR, CURABLE COMPOSITION, AND RESIST COMPOSITION H1-0, SPIN1, IK ALDH1A1 2453/4885TAAR1 1097/4885CYP1A2 2160/4885
US-11926581-B2 Sulfonium salt, photoacid generator, curable composition, and resist composition H1-0, SPIN1, IK ALDH1A1 2453/4885TAAR1 1097/4885CYP1A2 2160/4885

“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.