SCHEMBL4056468

SCHEMBL4056468

Cc1oc(-c2ccccc2)nc1COc1ccc(CO/N=C(/CCC(=O)O)c2ccc(F)cc2)cc1

nearest known ligand 0.88

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.88
PPARA Q07869 13/20 0.88
FFAR1 O14842 1/20 0.64
PPARD Q03181 1/20 0.53
TP53 P04637 3/20 0.52
POLB P06746 1/20 0.52

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
SCHEMBL4054202 1.00 PPARG (0.88) PPARGPPARAFFAR1PPARDTP53
SCHEMBL4054201 1.00 PPARG (0.88) PPARGPPARAFFAR1PPARDTP53
SCHEMBL6156875 0.94 PPARG (0.79) PPARGPPARAFFAR1PPARDTP53
SCHEMBL6156877 0.94 PPARG (0.79) PPARGPPARAFFAR1PPARDTP53
SCHEMBL6158411 0.94 PPARG (0.79) PPARGPPARAFFAR1PPARDTP53
Imiglitazar SCHEMBL440905 0.94 PPARG (1.00) PPARGPPARAFFAR1PPARD
Imiglitazar SCHEMBL4057640 0.94 PPARG (1.00) PPARGPPARAFFAR1PPARD
Imiglitazar SCHEMBL297183 0.94 PPARG (1.00) PPARGPPARAFFAR1PPARD
SCHEMBL6160402 0.92 PPARG (0.90) PPARGPPARAFFAR1PPARDTP53
SCHEMBL6160399 0.92 PPARG (0.90) PPARGPPARAFFAR1PPARDTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6677363-B1 ADMINISTERING PIOGLITAZONE OR SALT, OXIME INSULIN SENSITIZER, FK-614, KRP-297, AND 5-((6-(2-FLUOROBENZYLOXY)-2-NAPHTHYL)METHYL)-2,4-THIAZOLIDINEDIONE TO TREAT DIABETES TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2004-01-13 US claimed
US-7595333-B2 Agent for improving acidosis TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-29 US disclosed
US-20050239854-A1 Body weight gain inhibitors SUGIYAMA YASUO 2005-10-27 US disclosed
US-6924300-B2 Oxyiminoalkanoic acid derivatives TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-08-02 US disclosed
US-20040106649-A1 Agent for improving acidosis TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-06-03 US disclosed
US-20040077689-A1 Abc expression promoters TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-04-22 US disclosed
EP-1382336-A1 ABC EXPRESSION PROMOTERS Takeda Chemical Industries, Ltd. (JP) 2004-01-21 EP disclosed
US-20030186985-A1 Oxyiminoalkanoic acid derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-10-02 US disclosed
US-20030134884-A1 Neovascularization inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-07-17 US disclosed
EP-1304121-A1 BODY WEIGHT GAIN INHIBITORS Takeda Chemical Industries, Ltd. (JP) 2003-04-23 EP disclosed
EP-1277730-A1 NEOVASCULARIZATION INHIBITORS Takeda Chemical Industries, Ltd. (JP) 2003-01-22 EP 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-1169037-A2 USE OF INSULIN SENSITISERS FOR IMPROVING KETOSIS Takeda Pharmaceutical Company Limited (JP) 2002-01-09 EP disclosed
EP-1077957-A1 OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY Takeda Chemical Industries, Ltd. (JP) 2001-02-28 EP disclosed
WO-2000061127-A2 USE OF INSULIN SENSITISERS FOR IMPROVING KETOSIS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2000-10-19 WO 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 (5 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 152/4885FFAR1 53/4885
US-20040077689-A1 Abc expression promoters SREBF1, SREBF2, ABCB4 PPARG 189/4885PPARA 355/4885FFAR1 1498/4885
US-20050239854-A1 Body weight gain inhibitors PPARG, GPR119, PPARA PPARG 1/4885PPARA 3/4885FFAR1 43/4885
US-20040106649-A1 Agent for improving acidosis GPR119, SLC2A8, SLC2A1 PPARG 422/4885PPARA 326/4885FFAR1 77/4885
US-20030134884-A1 Neovascularization inhibitors VEGFA, FLT1, FLT4 PPARG 1641/4885PPARA 1383/4885FFAR1 3421/4885

“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.