SCHEMBL4035282

SCHEMBL4035282

CC(C)(C)OC(=O)N1CCC(OCCC(=O)O)CC1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.48
GPR119 Q8TDV5 5/20 0.46
RECQL P46063 1/20 0.46
EPHX1 P07099 1/20 0.46
KDM4E B2RXH2 2/20 0.44
PKM P14618 1/20 0.44
PRMT5 O14744 1/20 0.44
WDR77 Q9BQA1 1/20 0.44
USP2 O75604 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PDE4A P27815 1/20 0.43
PDE4B Q07343 1/20 0.43
PDE4C Q08493 1/20 0.43
PDE4D Q08499 1/20 0.43
MAPT P10636 1/20 0.42
THRB P10828 1/20 0.42
PTPN2 P17706 1/20 0.42
PTPN1 P18031 1/20 0.42
PTPN6 P29350 1/20 0.42

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
SCHEMBL26647953 0.92 HPGD (0.46) HPGDGPR119RECQLEPHX1KDM4E
SCHEMBL4416565 0.86 EPHX1 (0.47) HPGDGPR119RECQLEPHX1KDM4E
SCHEMBL21458541 0.86 HPGD (0.46) HPGDGPR119RECQLEPHX1KDM4E
SCHEMBL1721178 0.85 NR1H2 (0.48) HPGDGPR119RECQLEPHX1KDM4E
SCHEMBL2149148 0.85 HPGD (0.50) HPGDGPR119RECQLEPHX1PRMT5
SCHEMBL1576027 0.85 HPGD (0.50) HPGDGPR119RECQLEPHX1KDM4E
SCHEMBL610184 0.85 HPGD (0.50) HPGDGPR119RECQLEPHX1KDM4E
SCHEMBL21458885 0.85 HPGD (0.45) HPGDGPR119RECQLEPHX1KDM4E
SCHEMBL21458497 0.85 HPGD (0.45) HPGDGPR119RECQLEPHX1KDM4E
SCHEMBL21458526 0.85 HPGD (0.45) HPGDGPR119RECQLEPHX1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4288434-A1 SELECTIVE BCL-XL PROTAC COMPOUNDS AND METHODS OF USE Les Laboratoires Servier (FR) 2023-12-13 EP disclosed
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US disclosed
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US disclosed
US-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US disclosed
EP-2013201-A1 HETEROCYCLIC GPCR AGONISTS Prosidion Limited (GB) 2009-01-14 EP disclosed
WO-2007116229-A1 HETEROCYCLIC GPCR AGONISTS PROSIDION LIMITED (GB) 2007-10-18 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 (1 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-20090325924-A1 GPCR Agonists GPR119, GCGR, GPR27 HPGD 1902/4885GPR119 1/4885RECQL 4416/4885

“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.