Balaglitazone

Balaglitazone

SCHEMBL2567773

Cn1c(COc2ccc(CC3SC(=O)NC3=O)cc2)nc2ccccc2c1=O.[KH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARG

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

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 9/20 0.98
FFAR1 O14842 12/20 0.66
PPARA Q07869 6/20 0.66
KDM4E B2RXH2 1/20 0.59
ALOX15 P16050 1/20 0.59
TSHR P16473 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
ESRRA P11474 1/20 0.57

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
Balaglitazone SCHEMBL20125575 0.99 PPARG (1.00) PPARGFFAR1PPARAKDM4EALOX15
Balaglitazone SCHEMBL242011 0.99 PPARG (1.00) PPARGFFAR1PPARAKDM4EALOX15
Balaglitazone SCHEMBL29362039 0.99 PPARG (1.00) PPARGFFAR1PPARAKDM4EALOX15
Balaglitazone SCHEMBL20125574 0.99 PPARG (1.00) PPARGFFAR1PPARAKDM4EALOX15
Balaglitazone SCHEMBL2567779 0.98 PPARG (0.98) PPARGFFAR1PPARAKDM4EALOX15
Balaglitazone SCHEMBL5935613 0.98 PPARG (0.98) PPARGFFAR1PPARAKDM4EALOX15
Balaglitazone SCHEMBL6359086 0.98 PPARG (0.98) PPARGFFAR1PPARAKDM4EALOX15
Balaglitazone SCHEMBL5935616 0.98 PPARG (0.98) PPARGFFAR1PPARAKDM4EALOX15
SCHEMBL5844579 0.88 PPARG (0.80) PPARGFFAR1PPARAESRRA
SCHEMBL1130955 0.87 PPARG (0.79) PPARGFFAR1PPARAESRRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8377950-B2 Crystalline form of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl]methoxy]benzyl]thiazolidine-2,4-dione potassium salt DR. REDDY'S LABORATORIES LIMITED (IN) 2013-02-19 US claimed
EP-1623984-B1 Polymorphic form I of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2yl]methoxy]benzyl] thiazolidine-2,4-dione potassium salt REDDYS LAB LTD DR (IN) 2011-11-02 EP claimed
EP-1623984-A1 Polymorphic form I of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2yl]methoxy]benzyl]thiazolidine-2,4-dione potassium salt Dr. Reddy's Laboratories Limited (IN) 2006-02-08 EP claimed
US-20050234079-A1 Novel crystalline form of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl]methoxy] benzyl]thiazolidine-2,4-dione potassium salt DR. REDDY'S LABORATORIES LIMITED (IN) 2005-10-20 US claimed
JP-2005523300-A 2005-08-04 JP claimed
US-20050032864-A1 Novel heterocyclic compounds, process for their preparation and pharmaceutical compositions containing them and their use in the treatment of diabetes and related diseases DR. REDDY'S LABORATORIES LIMITED 2005-02-10 US claimed
EP-1487830-A1 NOVEL CRYSTALLINE FORM OF 5-(4-((3-METHYL-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)METHOXY)BENZYL)THIAZOLIDINE-2,4-DIONE POTASSIUM SALT Dr. Reddy's Laboratories Ltd. (IN) 2004-12-22 EP claimed
WO-2003078425-A1 NOVEL CRYSTALLINE FORM OF 5-[4-[[3-METHYL-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL]METHOXY]BENZYL]THIAZOLIDINE-2,4-DIONE POTASSIUM SALT DR. REDDY'S LABORATORIES LIMITED (IN) 2003-09-25 WO claimed
US-8377950-B2 Crystalline form of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl]methoxy]benzyl]thiazolidine-2,4-dione potassium salt DR. REDDY'S LABORATORIES LIMITED (IN) 2013-02-19 US disclosed
US-8377950-B2 Crystalline form of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl]methoxy]benzyl]thiazolidine-2,4-dione potassium salt DR. REDDY'S LABORATORIES LIMITED (IN) 2013-02-19 US disclosed
US-8377950-B2 Crystalline form of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl]methoxy]benzyl]thiazolidine-2,4-dione potassium salt DR. REDDY'S LABORATORIES LIMITED (IN) 2013-02-19 US disclosed
EP-1623984-B1 Polymorphic form I of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2yl]methoxy]benzyl] thiazolidine-2,4-dione potassium salt REDDYS LAB LTD DR (IN) 2011-11-02 EP disclosed
JP-2010248246-A NEW CRYSTALLINE FORM OF POTASSIUM 5-[4-[[3-METHYL-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL]METHOXY]BENZYL]THIAZOLIDINE-2,4-DIONE DR REDDYS LAB LTD 2010-11-04 JP disclosed
JP-2010248246-A NEW CRYSTALLINE FORM OF POTASSIUM 5-[4-[[3-METHYL-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL]METHOXY]BENZYL]THIAZOLIDINE-2,4-DIONE DR REDDYS LAB LTD 2010-11-04 JP disclosed
US-6469167-B1 IMPROVED PROCESS FOR THE PREPARATION OF 5-(4-((3-METHYL-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)METHOXY)BENZYL) THIAZOLIDINE-2,4-DIONE DR. REDDY'S RESEARCH FOUNDATION (IN) 2002-10-22 US disclosed
US-20020010187-A1 Pharmaceutical composition and the process for its preparation NOVO NORDISK A/S (DK) 2002-01-24 US disclosed
WO-2001091751-A1 NEW PHARMACEUTICAL COMPOSITION AND THE PROCESS FOR ITS PREPARATION NOVO NORDISK A/S (DK) 2001-12-06 WO disclosed
WO-2001089523-A1 NEW PHARMACEUTICAL COMPOSITION AND THE PROCESS FOR ITS PREPARATION NOVO NORDISK A/S (DK) 2001-11-29 WO disclosed
EP-1114047-A1 AN IMPROVED PROCESS FOR THE PREPARATION OF THIAZOLIDINE-2,4-DIONE DERIVATIVES DR. REDDY'S RESEARCH FOUNDATION (IN) 2001-07-11 EP disclosed
WO-2000015638-A1 AN IMPROVED PROCESS FOR THE PREPARATION OF THIAZOLIDINE-2,4-DIONE DERIVATIVES DR. REDDY'S RESEARCH FOUNDATION (IN) 2000-03-23 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 (3 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-20020010187-A1 Pharmaceutical composition and the process for its preparation CYP3A5, CYP2C19, CYP3A4 PPARG 966/4885FFAR1 3795/4885PPARA 1774/4885
US-20050234079-A1 Novel crystalline form of 5-[4-[[3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl]methoxy] benzyl]thiazolidine-2,4-dione potassium salt SLC5A2, SLC5A1, KCNK5 PPARG 1366/4885FFAR1 599/4885PPARA 1079/4885
US-20050032864-A1 Novel heterocyclic compounds, process for their preparation and pharmaceutical compositions containing them and their use in the treatment of diabetes and related diseases IAPP, GPR119, CYP11B2 PPARG 380/4885FFAR1 1350/4885PPARA 664/4885

“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.