SCHEMBL715065

SCHEMBL715065

Cc1ccc(S(=O)(=O)O)cc1.N#CC(N)C#N

nearest known ligand 0.47

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.47
MAPK1 P28482 2/20 0.47
ALDH1A1 P00352 4/20 0.44
MAPT P10636 3/20 0.44
TDP1 Q9NUW8 3/20 0.44
LMNA P02545 2/20 0.44
KDM4E B2RXH2 1/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CA1 P00915 3/20 0.44
CA2 P00918 3/20 0.44
CA12 O43570 2/20 0.44
CA9 Q16790 2/20 0.44
CA3 P07451 1/20 0.44
CA6 P23280 1/20 0.44
CA5A P35218 1/20 0.44
CA7 P43166 1/20 0.44
CA5B Q9Y2D0 1/20 0.44
TSHR P16473 1/20 0.44

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
SCHEMBL22090243 0.89 CYP2D6 (0.47) CYP2D6MAPK1ALDH1A1MAPTTDP1
SCHEMBL22089693 0.89 CYP2D6 (0.47) CYP2D6MAPK1ALDH1A1MAPTTDP1
SCHEMBL22089696 0.89 CYP2D6 (0.47) CYP2D6MAPK1ALDH1A1MAPTTDP1
SCHEMBL31504465 0.85 ALDH1A1 (0.50) CYP2D6MAPK1ALDH1A1MAPTTDP1
SCHEMBL8976348 0.83 CYP2D6 (0.46) CYP2D6MAPK1ALDH1A1MAPTTDP1
Acetonitrile SCHEMBL17474635 0.83 ALDH1A1 (0.52) CYP2D6MAPK1ALDH1A1MAPTTDP1
Acetonitrile SCHEMBL29256909 0.83 ALDH1A1 (0.52) CYP2D6MAPK1ALDH1A1MAPTTDP1
Acetonitrile SCHEMBL318491 0.83 ALDH1A1 (0.52) CYP2D6MAPK1ALDH1A1MAPTTDP1
Isopropylamine SCHEMBL2350740 0.83 CYP2D6 (0.53) CYP2D6MAPK1ALDH1A1MAPTTDP1
Water SCHEMBL5350 0.82 GAA (0.59) CYP2D6MAPK1ALDH1A1MAPTTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119083178-A Preparation method of anticoagulant coating on surface of polyester fiber fabric 浙江理工大学 2024-12-06 CN claimed
CN-118725657-A Preparation method of functional coating based on aminopropiodinitrile self-polymerization 浙江理工大学 2024-10-01 CN claimed
CN-117018884-A Super-hydrophilic self-cleaning separation membrane and preparation method thereof 哈尔滨工业大学 2023-11-10 CN claimed
CN-115746213-A Anti-fouling resin and preparation method thereof 深圳市通泰盈科技股份有限公司 2023-03-07 CN claimed
EP-0003335-B1 PROCESS FOR PREPARING AMINOMALONIC ACID DINITRILE TOSYLAT OR ACETYLAMINOMALONIC ACID DINITRIL LONZA AG (CH) 1981-07-01 EP claimed
CN-122080069-A Phospholipid compounds and uses thereof 2026-05-26 CN disclosed
US-12545652-B2 Crystalline forms of a TYK2 inhibitor SAREUM LIMITED (GB) 2026-02-10 US disclosed
CN-118725657-B Preparation method of functional coating based on aminopropiodinitrile self-polymerization 浙江理工大学 2025-11-07 CN disclosed
CN-119083178-B Preparation method of anticoagulant coating on surface of polyester fiber fabric 浙江理工大学 2025-11-04 CN disclosed
US-20250288559-A1 PREP BINDING LIGANDS POLKU THERAPEUTICS OY (FI) 2025-09-18 US disclosed
EP-4514781-A1 PREP BINDING LIGANDS Polku Therapeutics OY (FI) 2025-03-05 EP disclosed
EP-3864009-B1 TYK2 KINASE INHIBITORS SAREUM LTD (GB) 2025-02-19 EP disclosed
EP-0276329-B1 2,3-DIAMINOACRYLONITRILE DERIVATIVES NIPPON SODA CO., LTD. (JP) 1991-03-06 EP disclosed
US-4990630-A Chemical intermediates/ NIPPON SODA CO., LTD. (JP) 1991-02-05 US disclosed
US-4827015-A Process for the production of aminomalonic acid dinitrile salts LONZA LTD. (CH) 1989-05-02 US disclosed
EP-0298261-A1 Process for the preparation of salts of aminomalonic dinitrile LONZA AG (CH) 1989-01-11 EP disclosed
EP-0276329-A1 2,3-DIAMINOACRYLONITRILE DERIVATIVES. NIPPON SODA CO (JP) 1988-08-03 EP disclosed
WO-1988001264-A1 2,3-DIAMINOACRYLONITRILE DERIVATIVES NIPPON SODA CO., LTD. (JP) 1988-02-25 WO disclosed
EP-0003335-B1 PROCESS FOR PREPARING AMINOMALONIC ACID DINITRILE TOSYLAT OR ACETYLAMINOMALONIC ACID DINITRIL LONZA AG (CH) 1981-07-01 EP disclosed
US-4212818-A Process for the production of aminomalonic acid dinitrile as an aminomalonic acid dinitriltosylate precipitate or as an acetylaminomalodinitrile precipitate LONZA LTD. (CH) 1980-07-15 US 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-12545652-B2 Crystalline forms of a TYK2 inhibitor TYK2, PTK2B, JAK1 CYP2D6 3471/4885MAPK1 333/4885ALDH1A1 4844/4885
US-20250288559-A1 PREP BINDING LIGANDS PREP, ERAP2, CTSA CYP2D6 4601/4885MAPK1 3756/4885ALDH1A1 4707/4885

“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.