SCHEMBL4054572

SCHEMBL4054572

Cc1oc(-c2ccccc2)nc1COc1ccc(CO/N=C(\C(=O)O)c2ccccc2)cc1

nearest known ligand 0.75

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.75
PPARA Q07869 14/20 0.75
FFAR1 O14842 1/20 0.64
KDR P35968 1/20 0.53
MAPT P10636 2/20 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
SCHEMBL6158357 1.00 PPARG (0.75) PPARGPPARAFFAR1KDRMAPT
SCHEMBL4054575 1.00 PPARG (0.75) PPARGPPARAFFAR1KDRMAPT
SCHEMBL6157513 0.96 PPARG (0.70) PPARGPPARAFFAR1MAPT
SCHEMBL6157544 0.94 PPARG (0.68) PPARGPPARAFFAR1MAPT
SCHEMBL6157538 0.94 PPARG (0.68) PPARGPPARAFFAR1MAPT
SCHEMBL6157589 0.94 PPARG (0.68) PPARGPPARAFFAR1KDRMAPT
SCHEMBL1650653 0.94 PPARG (0.68) PPARGPPARAFFAR1KDRMAPT
SCHEMBL1650651 0.94 PPARG (0.68) PPARGPPARAFFAR1KDRMAPT
SCHEMBL4053694 0.94 PPARG (0.67) PPARGPPARAFFAR1KDRMAPT
SCHEMBL4053698 0.94 PPARG (0.67) PPARGPPARAFFAR1KDRMAPT

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 19 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
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-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
JP-2000034266-A OXYIMINOALKANOIC ACID DERIVATIVE TAKEDA CHEM IND LTD 2000-02-02 JP 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.