SCHEMBL486987

SCHEMBL486987

COc1ccc(S(C)(=N)=O)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 4/20 0.64
GAA P10253 3/20 0.59
CA1 P00915 3/20 0.53
CA2 P00918 3/20 0.53
MMP13 P45452 2/20 0.53
MMP1 P03956 1/20 0.53
MMP2 P08253 1/20 0.53
MMP9 P14780 1/20 0.53
MMP8 P22894 1/20 0.53
NPC1 O15118 1/20 0.52
PKLR P30613 1/20 0.52
RAB9A P51151 1/20 0.52
CA9 Q16790 2/20 0.50
LMNA P02545 2/20 0.50
MAPK1 P28482 1/20 0.50
CA12 O43570 1/20 0.50
CA7 P43166 1/20 0.50
CA14 Q9ULX7 1/20 0.50
PTGS2 P35354 3/20 0.49
PTGS1 P23219 2/20 0.49

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
SCHEMBL280156 0.81 PKM (0.70) PKMGAACA1CA2MMP13
SCHEMBL11986371 0.81 PKM (0.70) PKMGAACA1CA2MMP13
SCHEMBL368040 0.79 PKM (0.67) PKMGAACA1CA2MMP13
SCHEMBL24010097 0.78 PKM (0.59) PKMGAACA1CA2MMP13
SCHEMBL4541426 0.78 PKM (0.73) PKMGAACA1CA2MMP13
SCHEMBL14486413 0.78 PKM (1.00) PKMGAACA1CA2MMP13
SCHEMBL835692 0.78 PKM (1.00) PKMGAACA1CA2MMP13
SCHEMBL13074716 0.78 PKM (1.00) PKMGAACA1CA2MMP13
SCHEMBL8427813 0.78 PKM (0.73) PKMGAACA1CA2MMP13
SCHEMBL19864931 0.78 CA1 (0.65) PKMGAACA1CA2MMP13

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 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112390697-B Synthesis method of N-arylselenium/thioethyl sulfoxide imine 成都理工大学 2023-03-10 CN claimed
CN-112390697-A Synthesis method of N-arylselenium/thioethyl sulfoxide imine 成都理工大学 2021-02-23 CN claimed
CN-110526847-B Synthesis method of N-aryl sulfuryl sulfoxide imine 成都理工大学 2021-01-19 CN claimed
WO-2025073057-A1 METHODS FOR PREPARING SULFILIMINES AND SULFOXIMINES FROM THIOETHERS USING O-(DIPHENYLPHOSPHINYL)HYDROXYL AMINE (DPPH), AND AMATOXIN ANALOGS PREPARED FROM SUCH METHODS THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2025-04-10 WO disclosed
CN-119604487-A Novel sulfimide derivative or pharmaceutically acceptable salt thereof and application thereof 韩国科学技术研究院 2025-03-11 CN disclosed
WO-2023234759-A1 NOVEL SULFANONE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND USE THEREOF 한국과학기술연구원 2023-12-07 WO disclosed
US-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 US disclosed
US-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 US disclosed
WO-2023141432-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2023-07-27 WO disclosed
WO-2023141432-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2023-07-27 WO disclosed
CN-112390697-B Synthesis method of N-arylselenium/thioethyl sulfoxide imine 成都理工大学 2023-03-10 CN disclosed
US-20090099181-A1 SULFOXIMINES AS KINASE INHIBITORS ALLERGAN, INC. 2009-04-16 US disclosed
US-20090099181-A1 SULFOXIMINES AS KINASE INHIBITORS ALLERGAN, INC. 2009-04-16 US disclosed
WO-2008141843-A1 NOVEL SULPHOXIMINE-SUBSTITUTED QUINAZOLINE AND QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-11-27 WO disclosed
WO-2008061236-A2 SULFOXIMINES AS KINASE INHIBITORS ALLERGAN, INC. (US) 2008-05-22 WO disclosed
US-20060217353-A1 24-sulfoximine vitamin D3 compounds CYTOCHROMA INC. (CA) 2006-09-28 US disclosed
EP-1511725-A1 24-SULFOXIMINE VITAMIN D sb 3 /sb COMPOUNDS Johns Hopkins University (US) 2005-03-09 EP disclosed
WO-2003106411-A1 24-SULFOXIMINE VITAMIN D3 COMPOUNDS JOHNS HOPKINS UNIVERSITY (US) 2003-12-24 WO disclosed
US-4556413-A POSTEMERGENCE AND PREEMERGENCE HERBICIDES HOFFMANN-LA ROCHE INC. (US) 1985-12-03 US disclosed
EP-0109575-A2 Benzoic-acid derivatives, process and means for its production F. HOFFMANN-LA ROCHE & CO. Aktiengesellschaft (CH) 1984-05-30 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 (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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, LDLR PKM 2565/4885GAA 997/4885CA1 4178/4885
US-20060217353-A1 24-sulfoximine vitamin D3 compounds CYP24A1, CYP2R1, CYP27B1 PKM 4255/4885GAA 2265/4885CA1 3533/4885
US-20090099181-A1 SULFOXIMINES AS KINASE INHIBITORS SRC, PTK2B, TYRO3 PKM 1057/4885GAA 3138/4885CA1 3714/4885

“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.