Pioglitazone

Pioglitazone

SCHEMBL29759383

CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1.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 SCHEMBL1489588 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL29591932 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL1162192 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL676871 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL611563 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL3689044 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL21843 1.00 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL4426214 0.99 PPARG (0.98) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL21844 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL4121 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 42 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260048013-A1 PHARMACEUTICAL FORMULATION WITH IMPROVED SOLUBILITY AND BIOAVAILABILITY CONSEJO SUPERIOR INVESTIGACION (ES) 2026-02-19 — — US claimed
EP-3787631-B1 MODULATORS OF ORPHAN NUCLEAR RECEPTORS FOR NASH AND OTHER METABOLIC DISORDERS UNIV EMORY (US) 2025-09-10 — — EP claimed
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 — — US claimed
EP-3813799-B1 PHARMACEUTICAL FORMULATION WITH IMPROVED SOLUBILITY AND BIOAVAILABILITY CONSEJO SUPERIOR INVESTIGACION (ES) 2024-02-21 — — EP claimed
EP-3517539-B1 SUBSTITUTED DIMERIC QUINAZOLINE DERIVATIVE, ITS PREPARATION AND ITS USE IN PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF TYPE I AND II DIABETES BOEHRINGER INGELHEIM INT (DE) 2022-12-14 — — EP claimed
WO-2022255867-A1 PROTEIN BIOMARKERS FOR NON-ALCOHOLIC FATTY LIVER DISEASE (NAFLD) NEDERLANDSE ORGANISATIE VOOR TOEGEPAST-NATUURWETENSCHAPPELIJK ONDERZOEK TNO (NL) 2022-12-08 — — WO claimed
US-20260060966-A1 METHOD OF PREVENTING OR TREATING HEART FAILURE IN A PATIENT USING (4S)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE BAYER AG (DE) 2026-03-05 — — US disclosed
US-20260048013-A1 PHARMACEUTICAL FORMULATION WITH IMPROVED SOLUBILITY AND BIOAVAILABILITY CONSEJO SUPERIOR INVESTIGACION (ES) 2026-02-19 — — US disclosed
US-20260027091-A1 METHOD OF PREVENTING OR TREATING HEART FAILURE IN A PATIENT USING (4S)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE BAYER AG (DE) 2026-01-29 — — US disclosed
EP-4630819-A1 PROTEIN BIOMARKERS FOR PROGNOSIS OF LIVER FIBROSIS Nederlandse Organisatie voor Toegepast-Natuurwetenschappelijk Onderzoek TNO (NL) 2025-10-15 — — EP disclosed
US-20250313559-A1 METHOD OF PREVENTING OR TREATING HEART FAILURE IN A PATIENT USING (4S)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE BAYER AKTIENGESELLSCHAFT (DE) 2025-10-09 — — US disclosed
US-20250302811-A1 METHOD OF PREVENTING OR TREATING HEART FAILURE IN A PATIENT USING (4S)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE BAYER HEALTHCARE PHARMACEUTICALS INC. 2025-10-02 — — US disclosed
US-12419838-B2 Pharmaceutical formulation with improved solubility and bioavailability CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (CSIC) (ES) 2025-09-23 — — US disclosed
US-20230040719-A1 Pharmaceutical Formulation with Improved Solubility and Bioavailability BIONANOPHARMA S.L. (ES) 2023-02-09 — — US disclosed
WO-2022255867-A1 PROTEIN BIOMARKERS FOR NON-ALCOHOLIC FATTY LIVER DISEASE (NAFLD) NEDERLANDSE ORGANISATIE VOOR TOEGEPAST-NATUURWETENSCHAPPELIJK ONDERZOEK TNO (NL) 2022-12-08 — — WO disclosed
US-11484530-B2 Pharmaceutical compositions comprising the PPAR agonist INT-131 and Nrf2 activators Kahrs, Bjoern Colin (CH) 2022-11-01 — — US disclosed
US-20220315885-A1 BACILLUS MEGATERIUM BIOACTIVE COMPOSITIONS AND METABOLITES MARRONE BIO INNOVATIONS, INC. (US) 2022-10-06 — — US disclosed
US-20220304312-A1 Isolated Bacterial Strain of the Genus Burkholderia and Pesticidal Metabolites Therefrom MARRONE BIO INNOVATIONS, INC. (US) 2022-09-29 — — US disclosed
US-11384332-B2 Bacillus megaterium bioactive compositions and metabolites MARRONE BIO INNOVATIONS, INC. (US) 2022-07-12 — — US disclosed
US-11382331-B2 Isolated bacterial strain of the genus Burkholderia and pesticidal metabolites therefrom MARRONE BIO INNOVATIONS, INC. (US) 2022-07-12 — — 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 (10 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-11382331-B2 Isolated bacterial strain of the genus Burkholderia and pesticidal metabolites therefrom NOTUM, WASF2, WEE1 PPARG 4328/4885CYP3A4 1322/4885RXRA 4351/4885
US-20250313559-A1 METHOD OF PREVENTING OR TREATING HEART FAILURE IN A PATIENT USING (4S)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE TNNI3, TNNT2, NDUFB3 PPARG 923/4885CYP3A4 574/4885RXRA 789/4885
US-20250302811-A1 METHOD OF PREVENTING OR TREATING HEART FAILURE IN A PATIENT USING (4S)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE TNNI3, TNNT2, NDUFB3 PPARG 923/4885CYP3A4 574/4885RXRA 789/4885
US-20260060966-A1 METHOD OF PREVENTING OR TREATING HEART FAILURE IN A PATIENT USING (4S)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE ALB, REN, TTR PPARG 722/4885CYP3A4 924/4885RXRA 1418/4885
US-20260027091-A1 METHOD OF PREVENTING OR TREATING HEART FAILURE IN A PATIENT USING (4S)-4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,4-DIHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE ALB, REN, TTR PPARG 631/4885CYP3A4 1070/4885RXRA 1272/4885
US-20220304312-A1 Isolated Bacterial Strain of the Genus Burkholderia and Pesticidal Metabolites Therefrom NOTUM, WASF2, WEE1 PPARG 4328/4885CYP3A4 1322/4885RXRA 4351/4885
US-20220315885-A1 BACILLUS MEGATERIUM BIOACTIVE COMPOSITIONS AND METABOLITES GZMB, VIP, BAX PPARG 988/4885CYP3A4 2035/4885RXRA 1677/4885
US-11484530-B2 Pharmaceutical compositions comprising the PPAR agonist INT-131 and Nrf2 activators PPARG, PPARA, PPARD PPARG 1/4885CYP3A4 361/4885RXRA 5/4885
US-11384332-B2 Bacillus megaterium bioactive compositions and metabolites GZMB, VIP, BAX PPARG 988/4885CYP3A4 2035/4885RXRA 1677/4885
US-20260048013-A1 PHARMACEUTICAL FORMULATION WITH IMPROVED SOLUBILITY AND BIOAVAILABILITY SLC34A1, SCP2, HTRA1 PPARG 2458/4885CYP3A4 369/4885RXRA 2561/4885

“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.

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