Troglitazone

Troglitazone

SCHEMBL720633

Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(CC3SC(=O)NC3=O)cc1)O2.O=S(=O)(O)O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARG

The experimentally established mechanism targets of Troglitazone. 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 8/20 0.48
MEN1 O00255 2/20 0.60
MAPT P10636 2/20 0.60
KMT2A Q03164 2/20 0.60
TDP1 Q9NUW8 2/20 0.60
CYP3A4 P08684 2/20 0.52
ALDH1A1 P00352 1/20 0.52
TP53 P04637 1/20 0.52
CYP1A2 P05177 1/20 0.52
HPGD P15428 1/20 0.52
ALOX15 P16050 1/20 0.52
TSHR P16473 1/20 0.52
HSD17B10 Q99714 1/20 0.52
FFAR1 O14842 5/20 0.42
PPARA Q07869 3/20 0.42
HRH3 Q9Y5N1 1/20 0.41
RXRA P19793 1/20 0.40
MPC2 O95563 1/20 0.39
CYP2C8 P10632 1/20 0.39
CYP2C9 P11712 1/20 0.39

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
Troglitazone SCHEMBL30050392 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL5672808 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL8496660 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL29349864 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL1536757 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL4959 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL15888838 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL5672813 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL21630 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4
Troglitazone SCHEMBL12496814 0.97 MEN1 (0.64) MEN1MAPTKMT2ATDP1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-62123186-A None JP disclosed
US-12370237-B2 Lipopeptides for use in treating liver diseases and cardiovascular diseases RUPRECHT - KARLS - UNIVERSITÄT HEIDELBERG (DE) 2025-07-29 US disclosed
US-20240123025-A1 LIPOPEPTIDES FOR USE IN TREATING LIVER DISEASES AND CARDIOVASCULAR DISEASES Ruprecht-Karls-Universität Heidelberg (DE) 2024-04-18 US disclosed
US-20230190690-A1 THERAPEUTIC AND/OR PREVENTIVE AGENT FOR CORONAVIRUS DISEASE 2019 (COVID-19) NEOPHARMA JAPAN CO., LTD. (JP) 2023-06-22 US disclosed
CN-115768415-A Novel therapeutic and/or prophylactic agent for coronavirus infection (COVID-19) 日本纽翱医药股份有限公司 2023-03-07 CN disclosed
EP-4140479-A1 THERAPEUTIC AND/OR PREVENTIVE AGENT FOR CORONAVIRUS DISEASE 2019 (COVID-19) Neopharma Japan Co., Ltd. (JP) 2023-03-01 EP disclosed
US-11401304-B2 Cyclic NTCP-targeting peptides and their uses as entry inhibitors Ruprecht-Karls-Universität Heidelberg (DE) 2022-08-02 US disclosed
CN-108367047-B Cyclic NTCP targeting peptides and their use as entry inhibitors 鲁普莱希特-卡尔斯-海德堡大学 2022-07-19 CN disclosed
WO-2021215517-A1 THERAPEUTIC AND/OR PREVENTIVE AGENT FOR CORONAVIRUS DISEASE 2019 (COVID-19) ネオファーマジャパン株式会社 (JP) 2021-10-28 WO disclosed
US-10975079-B2 4-amino-3-phenylamino-6-phenylpyrazolo[3,4-d]pyrimidine derivatives for use as BCRP inhibitors in therapeutic treatments SCANDION ONCOLOGY A/S (DK) 2021-04-13 US disclosed
EP-3108884-A1 COMPOSITION FOR PREVENTION OR TREATMENT OF TREATMENT-RESISTANT CANCER SBI Pharmaceuticals Co., Ltd. (JP) 2016-12-28 EP disclosed
US-20160361418-A1 COMPOSITION FOR PREVENTION OR TREATMENT OF TREATMENT-RESISTANT CANCER SBI PHARMACEUTICALS CO., LTD. (JP) 2016-12-15 US disclosed
EP-3064207-A1 4-amino-3-phenylamino-6-phenylpyrazolo[3,4-d]pyrimidine derivatives for use as BCRP inhibitors in therapeutic treatments Dritte Patentportfolio Beteiligungsgesellschaft mbH & Co. KG (DE) 2016-09-07 EP disclosed
US-20160015775-A1 Lipopeptides for Use in Treating Liver Diseases and Cardiovascular Diseases Ruprecht-Karls-Universität Heidelberg (DE) 2016-01-21 US disclosed
EP-2917231-A1 LIPOPETIDES FOR USE IN TREATING LIVER DISEASES AND CARDIOVASCULAR DISEASES Ruprecht-Karls-Universität Heidelberg (DE) 2015-09-16 EP disclosed
WO-2015014830-A1 LIPOPETIDES FOR USE IN TREATING LIVER DISEASES AND CARDIOVASCULAR DISEASES RUPPRECHT-KARLS-UNIVERSITÄT HEIDELBERG (DE) 2015-02-05 WO disclosed
WO-2014072524-A1 LIPOPETIDES FOR USE IN TREATING LIVER DISEASES AND CARDIOVASCULAR DISEASES Ruprecht-Karls-Universität Heidelberg (DE) 2014-05-15 WO disclosed
US-20120052005-A1 COMBINATION THERAPY TO IMPROVE DRUG EFFICIENCY UNIVERSITY OF MEDICINE AND DENTISTRY OF NEW JERSEY (US) 2012-03-01 US disclosed
WO-2010096732-A1 COMBINATION THERAPY TO IMPROVE DRUG EFFICIENCY UNIVERSITY OF MEDICINE AND DENTISTRY OF NEW JERSEY (US) 2010-08-26 WO disclosed
JP-S62123186-A THIAZOLIDINE DERIVATIVE SANKYO CO LTD 1987-06-04 JP 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-11401304-B2 Cyclic NTCP-targeting peptides and their uses as entry inhibitors HAVCR2, VIP, HDGF PPARG 3840/4885MEN1 1627/4885MAPT 3555/4885
US-20230190690-A1 THERAPEUTIC AND/OR PREVENTIVE AGENT FOR CORONAVIRUS DISEASE 2019 (COVID-19) ACE, ACE2, IL5 PPARG 757/4885MEN1 2763/4885MAPT 1953/4885
US-20120052005-A1 COMBINATION THERAPY TO IMPROVE DRUG EFFICIENCY ABCG2, ABCB1, ABCC1 PPARG 813/4885MEN1 4665/4885MAPT 4025/4885
US-20160361418-A1 COMPOSITION FOR PREVENTION OR TREATMENT OF TREATMENT-RESISTANT CANCER SLC11A2, ALAD, HCCS PPARG 322/4885MEN1 2218/4885MAPT 2170/4885
US-10975079-B2 4-amino-3-phenylamino-6-phenylpyrazolo[3,4-d]pyrimidine derivatives for use as BCRP inhibitors in therapeutic treatments ABCB1, ABCC1, MPHOSPH6 PPARG 3775/4885MEN1 4872/4885MAPT 2237/4885

“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.