SCHEMBL1073233

SCHEMBL1073233

COC(=O)c1ccc(C)c(NS(=O)(=O)c2ccc(C)cc2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 7/20 1.00
ALDH1A1 P00352 10/20 0.81
TSHR P16473 3/20 0.81
NPSR1 Q6W5P4 1/20 0.81
PKM P14618 1/20 0.70
LMNA P02545 3/20 0.67
MAPK1 P28482 1/20 0.67
KDM4E B2RXH2 2/20 0.65
TCF4 P15884 1/20 0.64
CTNNB1 P35222 1/20 0.64
HPGD P15428 2/20 0.57
HSD17B10 Q99714 2/20 0.57
CASP1 P29466 1/20 0.57
CASP7 P55210 1/20 0.57
FFAR4 Q5NUL3 1/20 0.56
GAA P10253 2/20 0.56
GFER P55789 1/20 0.56
CYP1A2 P05177 2/20 0.55
POLB P06746 1/20 0.53
CYP3A4 P08684 1/20 0.53

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
SCHEMBL7573928 0.90 CYP2C9 (0.82) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL12787925 0.89 CYP2C9 (1.00) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL12787927 0.89 CYP2C9 (0.81) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL17331324 0.89 CYP2C9 (0.80) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL28560173 0.89 CYP2C9 (0.80) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL24102929 0.88 CYP2C9 (0.79) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL1071830 0.88 CYP2C9 (0.79) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL28556819 0.87 CYP2C9 (0.77) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL16119560 0.86 CYP2C9 (0.76) CYP2C9ALDH1A1TSHRNPSR1PKM
SCHEMBL22391857 0.86 CYP2C9 (0.76) CYP2C9ALDH1A1TSHRNPSR1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230099912-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2023-03-30 US disclosed
EP-3747866-B1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF INST MATERIA MEDICA CAMS (CN) 2023-03-01 EP disclosed
US-11518744-B2 Benzamide compound and preparation method, use, and pharmaceutical composition thereof INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2022-12-06 US disclosed
US-11518744-B2 Benzamide compound and preparation method, use, and pharmaceutical composition thereof INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2022-12-06 US disclosed
WO-2021248256-A1 PYRAZOLE COMPOUND, AND PREPARATION METHOD THEREFOR, USE THEREOF AND PHARMACEUTICAL COMPOSITION THEREOF 中国医学科学院药物研究所 2021-12-16 WO disclosed
US-20210047270-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2021-02-18 US disclosed
US-20210047270-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2021-02-18 US disclosed
EP-3747866-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2020-12-09 EP disclosed
EP-3747866-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2020-12-09 EP disclosed
WO-2019149223-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF 中国医学科学院药物研究所 2019-08-08 WO disclosed
WO-2019149223-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF 中国医学科学院药物研究所 2019-08-08 WO disclosed
US-20110060043-A1 INHIBITORS OF CELL PROLIFERATION AND USES THEREOF EUROPEAN MOLECULAR BIOLOGY LABORATORY (EMBL) (DE) 2011-03-10 US disclosed
US-20110060043-A1 INHIBITORS OF CELL PROLIFERATION AND USES THEREOF EUROPEAN MOLECULAR BIOLOGY LABORATORY (EMBL) (DE) 2011-03-10 US disclosed
US-20110060043-A1 INHIBITORS OF CELL PROLIFERATION AND USES THEREOF EUROPEAN MOLECULAR BIOLOGY LABORATORY (EMBL) (DE) 2011-03-10 US disclosed
EP-2268613-A2 INHIBITORS OF CELL PROLIFERATION AND USES THEREOF EUROPEAN MOLECULAR BIOLOGY LABORATORY (EMBL) (DE) 2011-01-05 EP disclosed
WO-2009106361-A2 INHIBITORS OF CELL PROLIFERATION AND USES THEREOF EUROPEAN MOLECULAR BIOLOGY LABORATORY (EMBL) (DE) 2009-09-03 WO disclosed
WO-2009106361-A2 INHIBITORS OF CELL PROLIFERATION AND USES THEREOF EUROPEAN MOLECULAR BIOLOGY LABORATORY (EMBL) (DE) 2009-09-03 WO 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 (4 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-20230099912-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF JAK2, STAT3, STAT5A CYP2C9 428/4885ALDH1A1 635/4885TSHR 506/4885
US-20110060043-A1 INHIBITORS OF CELL PROLIFERATION AND USES THEREOF MKI67, CDKN1A, CCNI CYP2C9 4747/4885ALDH1A1 2365/4885TSHR 3834/4885
US-20210047270-A1 BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF JAK2, STAT3, STAT5A CYP2C9 428/4885ALDH1A1 635/4885TSHR 506/4885
US-11518744-B2 Benzamide compound and preparation method, use, and pharmaceutical composition thereof JAK2, STAT3, STAT5A CYP2C9 428/4885ALDH1A1 635/4885TSHR 506/4885

“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.