Pioglitazone

Pioglitazone

SCHEMBL5948605

CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1.[NaH]

nearest known ligand 0.98

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 0.98
▸ CYP3A4 P08684 2/20 0.96
▸ RXRA P19793 1/20 0.96
▸ 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 SCHEMBL503083 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL29364546 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL29593116 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL21844 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL4121 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL1162440 0.99 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL23534417 0.98 PPARG (0.98) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL1162192 0.98 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL676871 0.98 PPARG (1.00) PPARGCYP3A4RXRAMPC2CYP2C8
Pioglitazone SCHEMBL1462535 0.98 PPARG (0.98) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101327198-A Thiazolidinedione metallic salt medicament enteric-coated formulation and preparation method thereof CHONGQING UNIVERSITY OF MEDICA (CN) 2008-12-24 — — CN claimed
CN-110934866-B Use of sitagliptin carboxylic acids and related compounds 深圳微芯生物科技股份有限公司 2023-12-01 — — CN disclosed
CN-101531657-A Dimethyldiguanide of the thiazolidinedione pharmaceutical, preparation method and use thereof UNIV CHONGQING MEDICAL 2009-09-16 — — CN disclosed
CN-101041659-A Pioglitazone derivative and pharmaceutical composition thereof TIANJIN INST PHARM RESEARCH (CN) 2007-09-26 — — CN disclosed
US-20060089387-A1 Stabilized pharmaceutical composition comprising antidiabetic agent MAI DE LTD. 2006-04-27 — — 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 (1 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-20060089387-A1 Stabilized pharmaceutical composition comprising antidiabetic agent ME1, HMGCR, ME2 PPARG 118/4885CYP3A4 537/4885RXRA 1620/4885

“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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