Rosiglitazone

Rosiglitazone

SCHEMBL466397

CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1.O=C(O)C=CC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARG

The experimentally established mechanism targets of Rosiglitazone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 12/20 1.00
RARG P13631 1/20 1.00
RXRA P19793 1/20 1.00
PPARA Q07869 2/20 0.56
KMT2A Q03164 1/20 0.52
FFAR1 O14842 6/20 0.51
KDM4E B2RXH2 2/20 0.51
ALDH1A1 P00352 2/20 0.51
MAPT P10636 2/20 0.51
PKM P14618 2/20 0.51
HTT P42858 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.48

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
Rosiglitazone SCHEMBL504723 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL5734118 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL122053 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL29376790 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL19469505 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL29757195 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL5556077 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL19023 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL5735765 0.99 PPARG (0.98) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL2118157 0.99 PPARG (0.98) PPARGRARGRXRAPPARAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
US-20200187851-A1 PERIODONTAL DISEASE STRATIFICATION AND USES THEREOF THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL 2020-06-18 US claimed
US-8541456-B2 Roflumilast for the treatment of diabetes mellitus type 2 TAKEDA GMBH (DE) 2013-09-24 US claimed
US-20120129817-A1 COMBINATION TREATMENT FOR DIABETES MELLITUS NYCOMED GMBH (DE) 2012-05-24 US claimed
US-20110269750-A1 ROFLUMILAST FOR THE TREATMENT OF DIABETES MELLITUS NYCOMED GMBH (DE) 2011-11-03 US claimed
EP-2300048-A1 LIPOCALIN-2 AS A PROGNOSTIC AND DIAGNOSTIC MARKER FOR HEART AND STROKE RISKS Versitech Limited (CN) 2011-03-30 EP claimed
US-20100179131-A1 Combination treatment for diabetes mellitus NYCOMED GMBH (DE) 2010-07-15 US claimed
EP-1474114-B1 ORAL DOSAGE FORM FOR CONTROLLED DRUG RELEASE GLAXO GROUP LTD (GB) 2010-01-20 EP claimed
WO-2009132510-A1 LIPOCALIN-2 AS A PROGNOSTIC AND DIAGNOSTIC MARKER FOR HEART AND STROKE RISKS VERSITECH LIMITED (CN) 2009-11-05 WO claimed
US-20090274709-A1 Lipocalin-2 As A Prognostic and Diagnostic Marker For Heart And Stroke Risks R&C BIOGENIUS LIMITED (CN) 2009-11-05 US claimed
US-20040014791-A1 Thiazolidinedione derivative and its use as antidiabetic RECOMGENEX KFT. (HU) 2004-01-22 US claimed
WO-2003099337-A2 INCLUSION COMPLEXES OF ROSIGLITAZONE GLAXO GROUP LIMITED (GB) 2003-12-04 WO claimed
EP-1322647-A1 NOVEL POLYMORPHIC FORMS OF 5-[4-[2-[N-METHYL-N-(2-PYRIDYL)AMINO]ETHOXY]BENZYL]THIAZOLIDINE-2,4-DIONE MALEIC ACID SALT AND PROCESS FOR THEIR PREPARATION DR. REDDY'S RESEARCH FOUNDATION (IN) 2003-07-02 EP claimed
EP-1315721-A1 A THIAZOLIDINEDIONE DERIVATIVE AND ITS USE AS ANTIDIABETIC SMITHKLINE BEECHAM PLC (GB) 2003-06-04 EP claimed
US-6515132-B2 Reacting 2-chloropyridine with 2-methylaminoethanol, coupling product obtained with 4-fluorobenzaldehyde in a solvent and alkali hydroxide or alkoxide, recovering product, converting into the thiazolidine-2,4-dione and reacting with maleic acid TORRENT PHARMACEUTICALS, LTD. (IN) 2003-02-04 US claimed
US-20020115866-A1 Process for the preparation of pyridine derivative TORRENT PHARMACEUTICALS LTD. 2002-08-22 US claimed
WO-2002051823-A1 PROCESS FOR THE PREPARATION OF ROSIGLITAZONE MALEATE TORRENT PHARMACEUTICALS LTD (IN) 2002-07-04 WO claimed
WO-2002026737-A1 NOVEL POLYMORPHIC FORMS OF 5-[4-[2-[N-METHYL-N-(2-PYRIDYL)AMINO]ETHOXY]BENZYL] THIAZOLIDINE-2,4-DIONE MALEATE AND PROCESS FOR THEIR PREPARATION DR. REDDY'S RESEARCH FOUNDATION (IN) 2002-04-04 WO claimed
WO-2002020517-A1 A THIAZOLIDINEDIONE DERIVATIVE AND ITS USE AS ANTIDIABETIC SMITHKLINE BEECHAM P.L.C. (GB) 2002-03-14 WO claimed
EP-0658161-B1 SUBSTITUTED THIAZOLIDINEDIONE DERIVATIVES SMITHKLINE BEECHAM PLC (GB) 1999-07-14 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-20120129817-A1 COMBINATION TREATMENT FOR DIABETES MELLITUS GPR119, IAPP, MTNR1B PPARG 79/4885RARG 864/4885RXRA 543/4885
US-20020115866-A1 Process for the preparation of pyridine derivative ADH5, ADH1C, ADH1A PPARG 2337/4885RARG 2767/4885RXRA 3890/4885
US-20110269750-A1 ROFLUMILAST FOR THE TREATMENT OF DIABETES MELLITUS PPARD, PPARA, PPARG PPARG 3/4885RARG 109/4885RXRA 167/4885
US-20100179131-A1 Combination treatment for diabetes mellitus GPR119, GLP1R, MTNR1B PPARG 149/4885RARG 1658/4885RXRA 777/4885

“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.