Pioglitazone

Pioglitazone

SCHEMBL3689044

CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1.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 SCHEMBL611563 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL676871 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 100 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9775801-B2 Composition and method for management of diabetes or pre-diabetes OMNIBLEND INNOVATION PTY LTD. (AU) 2017-10-03 US disclosed
US-20170189332-A1 COMPOSITION AND METHOD FOR MANAGEMENT OF DIABETES OR PRE-DIABETES OMNIBLEND INNOVATION PTY LTD (AU) 2017-07-06 US disclosed
CN-104483445-B A kind of thiazolidinedione quick detection kit and detection method thereof 广东省食品药品检验所 2016-10-12 CN disclosed
US-20100291034-A1 COMBINATIONS OF HCV PROTEASE INHIBITOR(S) AND CYP3A4 INHIBITOR(S), AND METHODS OF TREATMENT RELATED THERETO SCHERING CORPORATION (US) 2010-11-18 US disclosed
US-7612058-B2 Methods for inhibiting sterol absorption SCHERING CORPORATION (US) 2009-11-03 US disclosed
EP-2059241-A1 PHARMACEUTICAL COMBINATIONS FOR LIPID MANAGEMENT AND IN THE TREATMENT OF ATHEROSCLEROSIS AND HEPATIC STEATOSIS SCHERING CORPORATION (US) 2009-05-20 EP disclosed
EP-1998759-A2 COMBINATIONS OF HCV PROTEASE INHIBITOR(S) AND CYP3A4 INHIBITOR(S), AND METHODS OF TREATMENT RELATED THERETO SCHERING CORPORATION (US) 2008-12-10 EP disclosed
US-20080261942-A1 COMBINATIONS OF BILE ACID SEQUESTRANT(S) AND STEROL ABSORPTION INHIBITOR(S) AND TREATMENTS FOR VASCULAR INDICATIONS SCHERING CORPORATION (US) 2008-10-23 US disclosed
EP-1981524-A2 COMBINATIONS COMPRISING HCV PROTEASE INHIBITOR(S) AND HCV POLYMERASE INHIBITOR(S), AND METHODS OF TREATMENT RELATED THERETO SCHERING CORPORATION (US) 2008-10-22 EP disclosed
EP-1427409-B1 METHODS FOR TREATING OR PREVENTING VASCULAR INFLAMMATION USING STEROL ABSORPTION INHIBITOR(S) SCHERING CORP (US) 2008-10-15 EP disclosed
US-20020183305-A1 Combinations of nicotinic acid and derivatives thereof and sterol absorption inhibitor(s) and treatments for vascular indications SCHERING CORPORATION 2002-12-05 US disclosed
WO-2002096415-A2 USE OF AZETIDINONE SUBSTITUTED DERIVATIVES IN THE TREATMENT OF ALZHEIMER'S DISEASE SCHERING CORPORATION (US) 2002-12-05 WO disclosed
US-20020169134-A1 Use of substituted azetidinone compounds for the treatment of sitosterolemia SCHERING CORPORATION 2002-11-14 US disclosed
US-20020151536-A1 Combinations of peroxisome proliferator-activated receptor (PPAR) activator(s) and sterol absorption inhibitor(s) and treatments for vascular indications SCHERING CORPORATION 2002-10-17 US disclosed
WO-2002058685-A2 COMBINATIONS OF NICOTINIC ACID AND DERIVATIVES THEREOF AND STEROL ABSORPTION INHIBITOR(S) AND TREATMENTS FOR VASCULAR INDICATIONS SCHERING CORPORATION (US) 2002-08-01 WO disclosed
WO-2002058732-A2 COMBINATIONS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR (PPAR) ACTIVATOR(S) AND STEROL ABSORPTION INHIBITOR(S) AND TREATMENTS FOR VASCULAR INDICATIONS SCHERING CORPORATION (US) 2002-08-01 WO disclosed
WO-2002058733-A2 COMBINATIONS OF BILE ACID SEQUESTRANT(S) AND STEROL ABSORPTION INHIBITOR(S) AND TREATMENTS FOR VASCULAR INDICATIONS SCHERING CORPORATION (US) 2002-08-01 WO disclosed
WO-2002058734-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH BLOOD MODIFIER(S) FOR TREATING VASCULAR CONDITIONS SCHERING CORPORATION (US) 2002-08-01 WO disclosed
WO-2002058731-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS SCHERING CORPORATION (US) 2002-08-01 WO disclosed
WO-2002058696-A2 THE USE OF SUBSTITUTED AZETIDINONE COMPOUNDS FOR THE TREATMENT OF SITOSTEROLEMIA SCHERING CORPORATION (US) 2002-08-01 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-20020151536-A1 Combinations of peroxisome proliferator-activated receptor (PPAR) activator(s) and sterol absorption inhibitor(s) and treatments for vascular indications PPARG, PPARA, PPARD PPARG 1/4885CYP3A4 203/4885RXRA 37/4885
US-20080261942-A1 COMBINATIONS OF BILE ACID SEQUESTRANT(S) AND STEROL ABSORPTION INHIBITOR(S) AND TREATMENTS FOR VASCULAR INDICATIONS SLC10A2, SLC10A1, CYP46A1 PPARG 197/4885CYP3A4 307/4885RXRA 762/4885
US-20100291034-A1 COMBINATIONS OF HCV PROTEASE INHIBITOR(S) AND CYP3A4 INHIBITOR(S), AND METHODS OF TREATMENT RELATED THERETO CYP3A43, CYP3A4, CYP3A7 PPARG 1660/4885CYP3A4 2/4885RXRA 1846/4885
US-20020183305-A1 Combinations of nicotinic acid and derivatives thereof and sterol absorption inhibitor(s) and treatments for vascular indications CYP46A1, APOB, SLC10A2 PPARG 219/4885CYP3A4 345/4885RXRA 190/4885
US-20020169134-A1 Use of substituted azetidinone compounds for the treatment of sitosterolemia CYP46A1, CYP27A1, CYP51A1 PPARG 1488/4885CYP3A4 303/4885RXRA 2008/4885

“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.