Rosiglitazone

Rosiglitazone

SCHEMBL19469505

CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

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 Rosiglitazone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 12/20 1.00
RARG P13631 1/20 1.00
RXRA P19793 1/20 1.00
PPARA Q07869 2/20 0.56
KMT2A Q03164 1/20 0.52
FFAR1 O14842 6/20 0.51
KDM4E B2RXH2 2/20 0.51
ALDH1A1 P00352 2/20 0.51
MAPT P10636 2/20 0.51
PKM P14618 2/20 0.51
HTT P42858 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.48

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
Rosiglitazone SCHEMBL504723 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL5734118 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL122053 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL29376790 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL466397 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL29757195 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL5556077 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL19023 1.00 PPARG (1.00) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL5735765 0.99 PPARG (0.98) PPARGRARGRXRAPPARAKMT2A
Rosiglitazone SCHEMBL2118157 0.99 PPARG (0.98) PPARGRARGRXRAPPARAKMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210299118-A1 Coordinated Metabolic Reprogramming in Response to Productive Viral Infections ST. JUDE CHILDREN'S RESEARCH HOSPITAL 2021-09-30 US disclosed
US-11083725-B2 Coordinated metabolic reprogramming in response to productive viral infections ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2021-08-10 US disclosed
US-20170304293-A1 COORDINATED METABOLIC REPROGRAMMING IN RESPONSE TO PRODUCTIVE VIRAL INFECTIONS ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2017-10-26 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 (3 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-20210299118-A1 Coordinated Metabolic Reprogramming in Response to Productive Viral Infections MAVS, ATF4, PC PPARG 242/4885RARG 447/4885RXRA 584/4885
US-20170304293-A1 COORDINATED METABOLIC REPROGRAMMING IN RESPONSE TO PRODUCTIVE VIRAL INFECTIONS MAVS, ATF4, PC PPARG 242/4885RARG 447/4885RXRA 584/4885
US-11083725-B2 Coordinated metabolic reprogramming in response to productive viral infections MAVS, ATF4, PC PPARG 242/4885RARG 447/4885RXRA 584/4885

“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.