SCHEMBL6157342

SCHEMBL6157342

COC(=O)CC/C(=N\OCc1ccc(OCc2cn3c(-c4ccccc4)cccc3n2)cc1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.49
PPARA Q07869 2/20 0.49
KDM4E B2RXH2 2/20 0.46
MAPT P10636 2/20 0.46
GAA P10253 1/20 0.46
RAB9A P51151 1/20 0.46
ALOX5 P09917 1/20 0.40
JAK1 P23458 3/20 0.38
JAK2 O60674 4/20 0.37
JAK3 P52333 3/20 0.37
TYK2 P29597 2/20 0.37
VDR P11473 1/20 0.36
PPARD Q03181 1/20 0.36

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
SCHEMBL6157354 1.00 PPARG (0.49) PPARGPPARAKDM4EMAPTGAA
SCHEMBL6157350 1.00 PPARG (0.49) PPARGPPARAKDM4EMAPTGAA
SCHEMBL6158803 0.92 PPARA (0.56) PPARGPPARAKDM4EMAPTGAA
SCHEMBL6158801 0.92 PPARA (0.56) PPARGPPARAKDM4EMAPTGAA
SCHEMBL6158807 0.92 PPARA (0.56) PPARGPPARAKDM4EMAPTGAA
SCHEMBL6157818 0.89 PPARG (0.46) PPARGPPARAKDM4EMAPTGAA
SCHEMBL6157811 0.89 PPARG (0.46) PPARGPPARAKDM4EMAPTGAA
SCHEMBL6157806 0.89 PPARG (0.46) PPARGPPARAKDM4EMAPTGAA
SCHEMBL6160085 0.85 KDM4E (0.57) PPARGPPARAKDM4EMAPTRAB9A
SCHEMBL6160092 0.85 KDM4E (0.57) PPARGPPARAKDM4EMAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6924300-B2 Oxyiminoalkanoic acid derivatives TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-08-02 US disclosed
EP-1077957-B1 OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2004-08-04 EP disclosed
EP-1428531-A1 Oxyiminoalkanoic acid derivatives with hypoglycemic and hypolipidemic activity TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2004-06-16 EP disclosed
US-20030186985-A1 Oxyiminoalkanoic acid derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-10-02 US disclosed
US-6495581-B1 DRUG FOR TREATING DIABETES MELLITUS, HYPERLIPEMIA, IMPAIRED GLUCOSE TOLERANCE, ARTERIAL SCLEROSIS AND IMPROVING INSULIN RESISTANCE, INFLAMMATORY DISEASE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-12-17 US disclosed
EP-1077957-A1 OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY Takeda Chemical Industries, Ltd. (JP) 2001-02-28 EP disclosed
WO-1999058510-A1 OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1999-11-18 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-20030186985-A1 Oxyiminoalkanoic acid derivatives GPR119, IRS1, CPT1A PPARG 401/4885PPARA 152/4885KDM4E 1277/4885

“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.