SCHEMBL4746469

SCHEMBL4746469

Cc1oc(-c2ccccc2)nc1CCOc1ccc(C=O)cc1

nearest known ligand 0.73

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.73
PPARA Q07869 15/20 0.73
PPARD Q03181 8/20 0.61

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
SCHEMBL6970285 0.94 PPARG (0.65) PPARGPPARAPPARD
SCHEMBL7165258 0.90 PPARG (0.69) PPARGPPARAPPARD
SCHEMBL7165255 0.90 PPARG (0.69) PPARGPPARAPPARD
SCHEMBL9096482 0.89 PPARG (0.58) PPARGPPARA
SCHEMBL7162667 0.89 PPARG (0.60) PPARGPPARAPPARD
SCHEMBL14382157 0.88 PPARG (0.69) PPARGPPARAPPARD
SCHEMBL12652544 0.88 PPARG (0.69) PPARGPPARAPPARD
SCHEMBL13722003 0.88 PPARG (0.69) PPARGPPARAPPARD
SCHEMBL6157782 0.88 FFAR1 (0.65) PPARGPPARA
SCHEMBL7161623 0.88 PPARG (0.66) PPARGPPARAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5256670-A N-aryl-3-aryl-4-substituted-2,3,4,5-tetrahydro-1H-pyrazole-1-carboxamides, insecticidal compositions containing such compounds and methods of controlling insects such compounds ROHM AND HAAS COMPANY (US) 1993-10-26 US claimed
US-5238908-A HERBICIDAL GLUTARAMIC ACIDS AND DERIVATIVES ROHM AND HAAS COMPANY (US) 1993-08-24 US claimed
US-5109014-A Useful as insecticide or pesticide DOW AGROSCIENCES LLC, A DELAWARE LIMITED LIABILITY COMPANY 1992-04-28 US claimed
JP-62175473-A None JP disclosed
JP-7053555-A None JP disclosed
US-7951793-B2 Substituted heterocyclic derivatives useful as antidiabetic and antiobesity agents and method BRISTOL-MYERS SQUIBB COMPANY (US) 2011-05-31 US disclosed
US-7951793-B2 Substituted heterocyclic derivatives useful as antidiabetic and antiobesity agents and method BRISTOL-MYERS SQUIBB COMPANY (US) 2011-05-31 US disclosed
EP-1401433-B1 AZOLE ACID DERIVATIVES, ALONE OR IN COMBINATION, FOR TREATING DIABETES AND DYSLIPIDEMIAS; AND FOR TREATING MALIGNANT DISEASES BRISTOL MYERS SQUIBB CO (US) 2010-11-10 EP disclosed
US-7579479-B2 Substituted acid derivatives useful as antidiabetic and antiobesity agents and method BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-25 US disclosed
US-7579479-B2 Substituted acid derivatives useful as antidiabetic and antiobesity agents and method BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-25 US disclosed
US-20090076102-A1 DEUTERIUM-ENRICHED MURAGLITAZAR PROTIA, LLC (US) 2009-03-19 US disclosed
WO-1992003425-A1 HYPOGLYCEMIC HYDROXYUREA DERIVATIVES PFIZER INC. (US) 1992-03-05 WO disclosed
US-5089514-A 3-coxazolyl [phenyl, chromanyl or benzofuranyl]-2-hydroxypropionic acid derivatives and analogs as hypoglycemic agents PFIZER INC. (US) 1992-02-18 US disclosed
WO-1991019702-A1 3-ARYL-2-HYDROXYPROPIONIC ACID DERIVATIVES AND ANALOGS AS HYPOGLYCEMIC AGENTS PFIZER INC. (US) 1991-12-26 WO disclosed
WO-1991007107-A1 OXAZOLIDINEDIONE HYPOGLYCEMIC AGENTS PFIZER INC. (US) 1991-05-30 WO disclosed
EP-0428312-A2 Oxazolidinedione hypoglycemic agents PFIZER INC. (US) 1991-05-22 EP disclosed
EP-0177353-B1 THIAZOLIDINEDIONE DERIVATIVES, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1990-04-11 EP disclosed
US-4725610-A TREATMENT OF HYPERLIPEMIA AND DIABETES TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1988-02-16 US disclosed
JP-S62175473-A PRODUCTION OF OXAZOLE DERIVATIVE TAKEDA CHEM IND LTD 1987-08-01 JP disclosed
EP-0177353-A2 Thiazolidinedione derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1986-04-09 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 (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-20090076102-A1 DEUTERIUM-ENRICHED MURAGLITAZAR GIPR, GLP1R, DPP4 PPARG 143/4885PPARA 206/4885PPARD 58/4885

“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.