Pioglitazone

Pioglitazone

SCHEMBL676871

CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1.Cl.Cl

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 Pioglitazone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 14/20 1.00
CYP3A4 P08684 2/20 1.00
RXRA P19793 1/20 1.00
MPC2 O95563 1/20 0.66
CYP2C8 P10632 1/20 0.66
CYP2C9 P11712 1/20 0.66
FFAR1 O14842 5/20 0.53
PPARA Q07869 2/20 0.53
MEN1 O00255 1/20 0.52
ALDH1A1 P00352 1/20 0.52
TP53 P04637 1/20 0.52
CYP1A2 P05177 1/20 0.52
MAPT P10636 1/20 0.52
HPGD P15428 1/20 0.52
ALOX15 P16050 1/20 0.52
TSHR P16473 1/20 0.52
KMT2A Q03164 1/20 0.52
HSD17B10 Q99714 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
HRH3 Q9Y5N1 1/20 0.51

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
Pioglitazone SCHEMBL21843 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL1162192 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL29759383 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL29591932 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL3689044 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL611563 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL1489588 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL4426214 0.99 PPARG (0.98) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL4121 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL1162440 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8911781-B2 Process of manufacture of novel drug delivery system: multilayer tablet composition of thiazolidinedione and biguanides INVENTIA HEALTHCARE PRIVATE LIMITED (IN) 2014-12-16 US disclosed
EP-1515701-B1 PROCESS FOR THE MANUFACTURE OF MULTILAYER TABLET COMPOSITIONS COMPRISING THIAZOLIDINEDIONE AND BIGUANIDE INVENTIA HEALTHCARE PRIVATE LTD (IN) 2014-09-17 EP disclosed
US-8541456-B2 Roflumilast for the treatment of diabetes mellitus type 2 TAKEDA GMBH (DE) 2013-09-24 US disclosed
CN-101511364-B Combination treatment for diabetes mellitus NYCOMED GMBH 2012-08-15 CN disclosed
US-20110269750-A1 ROFLUMILAST FOR THE TREATMENT OF DIABETES MELLITUS NYCOMED GMBH (DE) 2011-11-03 US disclosed
US-8017633-B2 Administering [3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-dichloropyrid-4-yl)benzamide; hypertension, hyperlipidemia, hyperuricemia, gout and hypercoagulability NYCOMED GMBH (DE) 2011-09-13 US disclosed
EP-2213289-A1 Combination treatment for diabetes mellitus Nycomed GmbH (DE) 2010-08-04 EP disclosed
US-20100179131-A1 Combination treatment for diabetes mellitus NYCOMED GMBH (DE) 2010-07-15 US disclosed
CN-101511364-A Combination treatment for diabetes mellitus NYCOMED GMBH (DE) 2009-08-19 CN disclosed
US-20080214625-A1 Roflumilast for the Treatment of Diabetes Mellitus KONINKLIJKE HILIPS ELECTRONICS, N.V. (NL) 2008-09-04 US disclosed
US-20060057202-A1 Multilayer tablets containing thiazolidinedione and biguanides and methods for producing them THEMIS LABORATORIES PRIVATE LIMITED (IN) 2006-03-16 US 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-20080214625-A1 Roflumilast for the Treatment of Diabetes Mellitus NOS3, PLAT, PTGIS PPARG 977/4885CYP3A4 421/4885RXRA 1620/4885
US-20110269750-A1 ROFLUMILAST FOR THE TREATMENT OF DIABETES MELLITUS PPARD, PPARA, PPARG PPARG 3/4885CYP3A4 553/4885RXRA 167/4885
US-20100179131-A1 Combination treatment for diabetes mellitus GPR119, GLP1R, MTNR1B PPARG 149/4885CYP3A4 328/4885RXRA 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.