Netoglitazone

Netoglitazone

SCHEMBL29434827

O=C1NC(=O)C(Cc2ccc3cc(OCc4ccccc4F)ccc3c2)S1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARG

The experimentally established mechanism targets of Netoglitazone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 4/20 0.50
FFAR1 O14842 13/20 0.55
PPARA Q07869 6/20 0.53
PTPN1 P18031 3/20 0.53
PTPN2 P17706 2/20 0.48
CDC25B P30305 2/20 0.48
PARP15 Q460N3 1/20 0.47
PARP10 Q53GL7 1/20 0.47

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
Netoglitazone SCHEMBL29361540 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL20125596 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL142658 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL29355957 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL20125595 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL29355960 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL8877880 0.99 FFAR1 (0.54) FFAR1PPARAPTPN1PPARGPTPN2
SCHEMBL7514721 0.89 PTPN1 (0.52) FFAR1PPARAPTPN1PTPN2CDC25B
SCHEMBL4239883 0.89 MAOB (0.51) FFAR1PPARAPTPN1PTPN2CDC25B
SCHEMBL7634850 0.88 FFAR1 (0.57) FFAR1PPARAPPARG

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-113166204-B Cyclic peptides as inhibitors of proprotein convertase subtilisin/kexin type 9 (PCSK 9) for the treatment of metabolic disorders 诺华股份有限公司 2025-01-28 CN disclosed
CN-113166114-B Cyclic tetramer compounds as inhibitors of proprotein convertase subtilisin/KEXIN type 9 (PCSK 9) for the treatment of metabolic disorders 诺华股份有限公司 2025-01-03 CN disclosed
WO-2024055932-A1 AZACYCLIC COMPOUND, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF FOR PREVENTING AND/OR TREATING DISEASE 亚宝药业集团股份有限公司 2024-03-21 WO disclosed
WO-2023084449-A1 DIAMINOCYCLOPENTYLPYRIDINE DERIVATIVES FOR THE TREATMENT OF A DISEASE OR DISORDER NOVARTIS AG (CH) 2023-05-19 WO disclosed
CN-109715637-B Glucokinase activators and methods of use thereof 百时美施贵宝公司 2022-04-05 CN disclosed