SCHEMBL22345261

SCHEMBL22345261

COC(=O)CNC(=O)CBr

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.61
TET2 Q6N021 1/20 0.52
TSHR P16473 4/20 0.42
HSD17B10 Q99714 2/20 0.41
GAA P10253 4/20 0.40
KDM4E B2RXH2 3/20 0.40
EPHX2 P34913 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
MGAM O43451 1/20 0.39
SI P14410 1/20 0.39
MGAM2 Q2M2H8 1/20 0.39
THRB P10828 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ALDH1A1 P00352 1/20 0.37
BIRC2 Q13490 1/20 0.37

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
SCHEMBL10630767 0.85 RECQL (0.55) RECQLTET2TSHRHSD17B10GAA
SCHEMBL1496151 0.80 GAA (0.63) RECQLTSHRHSD17B10GAAKDM4E
SCHEMBL4742448 0.80 RECQL (0.41) RECQLTET2GAAL3MBTL1
SCHEMBL14536343 0.79 RECQL (0.39) RECQLTET2GAAALDH1A1
SCHEMBL9853078 0.78 RECQL (0.64) RECQLTET2TSHRHSD17B10GAA
SCHEMBL22345533 0.77 TSHR (0.50) RECQLTSHRHSD17B10KDM4EEPHX2
SCHEMBL31589533 0.77 RECQL (0.81) RECQLTET2TSHRHSD17B10GAA
SCHEMBL23135465 0.76 RECQL (0.61) RECQLTET2TSHRHSD17B10GAA
SCHEMBL13444980 0.76 RECQL (0.61) RECQLTET2TSHRHSD17B10GAA
SCHEMBL15605803 0.76 RECQL (0.61) RECQLTET2TSHRHSD17B10GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4341246-A1 A FACILE AND ODOR-FREE APPROACH TO CONVERT SULFONYL UREA DERIVATIVES TO CHALCOGENIDE SULFONYL UREA DERIVATIVES The United States of America, as represented by The Secretary, Department of Health and Human Services (US) 2024-03-27 EP claimed
EP-4341246-A1 A FACILE AND ODOR-FREE APPROACH TO CONVERT SULFONYL UREA DERIVATIVES TO CHALCOGENIDE SULFONYL UREA DERIVATIVES The United States of America, as represented by The Secretary, Department of Health and Human Services (US) 2024-03-27 EP disclosed
US-20220142164-A1 HERBICIDAL COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2022-05-12 US disclosed
US-20220112175-A1 PYRIDAZINES HERBICIDAL COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2022-04-14 US disclosed
US-20220104492-A1 PYRIDAZINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH SYNGENTA CROP PROTECTION AG (CH) 2022-04-07 US disclosed
EP-3927697-A1 PYRIDAZINES HERBICIDAL COMPOUNDS Syngenta Crop Protection AG (CH) 2021-12-29 EP disclosed
EP-3923728-A1 HERBICIDAL COMPOUNDS Syngenta Crop Protection AG (CH) 2021-12-22 EP disclosed
EP-3924347-A1 PYRIDAZINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH Syngenta Crop Protection AG (CH) 2021-12-22 EP disclosed
CN-113423704-A Pyridazine herbicidal compounds 先正达农作物保护股份公司 2021-09-21 CN disclosed
CN-113423274-A Herbicidal compounds 先正达农作物保护股份公司 2021-09-21 CN disclosed
WO-2020165321-A1 HERBICIDAL COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2020-08-20 WO disclosed
WO-2020164973-A1 PYRIDAZINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH SYNGENTA CROP PROTECTION AG (CH) 2020-08-20 WO disclosed
WO-2020165310-A1 PYRIDINIUM COMPOUNDS AND THEIR USE AS HERBICIDES SYNGENTA CROP PROTECTION AG (CH) 2020-08-20 WO disclosed
CN-100569776-C Topoisomerase enzyme inhibitor, its preparation method and application thereof UNIV CHINA PHARMA (CN) 2009-12-16 CN disclosed
CN-101177429-A Topoisomerase enzyme inhibitor, preparation method and use thereof UNIV CHINA PHARMA (CN) 2008-05-14 CN 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 (3 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-20220142164-A1 HERBICIDAL COMPOUNDS DDT, ACHE, GSTO1 RECQL 1676/4885TET2 1513/4885TSHR 1475/4885
US-20220112175-A1 PYRIDAZINES HERBICIDAL COMPOUNDS DDT, PLPBP, CYP4Z1 RECQL 1358/4885TET2 1762/4885TSHR 1021/4885
US-20220104492-A1 PYRIDAZINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH DDT, PNPO, PLPBP RECQL 3267/4885TET2 1792/4885TSHR 301/4885

“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.