Mk-0533

Mk-0533

SCHEMBL29520455

CC[C@@H](Oc1cccc(-n2c(C)c(C(=O)c3ccc(OC)cc3)c3ccc(OC(F)(F)F)cc32)c1)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 Mk-0533. 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 19/20 1.00
PPARA Q07869 12/20 0.64
CYP2C9 P11712 2/20 0.64
CYP1A2 P05177 1/20 0.64
CYP2D6 P10635 1/20 0.64
CYP2C19 P33261 1/20 0.64
CYP4X1 Q8N118 1/20 0.64
EGFR P00533 1/20 0.52
CHRM4 P08173 1/20 0.52
ADRB1 P08588 1/20 0.52
ADRA2A P08913 1/20 0.52
ALOX5 P09917 1/20 0.52
ADRB3 P13945 1/20 0.52
DRD2 P14416 1/20 0.52
ADRA2B P18089 1/20 0.52
CHRM3 P20309 1/20 0.52
TACR2 P21452 1/20 0.52
DRD1 P21728 1/20 0.52
TBXA2R P21731 1/20 0.52
SLC6A2 P23975 1/20 0.52

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
Mk-0533 SCHEMBL671319 1.00 PPARG (1.00) PPARGPPARACYP2C9CYP1A2CYP2D6
Mk-0533 SCHEMBL530539 1.00 PPARG (1.00) PPARGPPARACYP2C9CYP1A2CYP2D6
Mk-0533 SCHEMBL13384215 1.00 PPARG (1.00) PPARGPPARACYP2C9CYP1A2CYP2D6
SCHEMBL671320 0.94 PPARG (0.89) PPARGPPARACYP2C9CYP1A2CYP2D6
SCHEMBL530540 0.94 PPARG (0.89) PPARGPPARACYP2C9CYP1A2CYP2D6
SCHEMBL2599627 0.94 PPARG (0.89) PPARGPPARACYP2C9CYP1A2CYP2D6
SCHEMBL14447483 0.93 PPARG (0.87) PPARGPPARACYP2C9CYP1A2CYP2D6
SCHEMBL14447496 0.93 PPARG (0.87) PPARGPPARACYP2C9CYP1A2CYP2D6
SCHEMBL2901375 0.92 PPARG (0.86) PPARGPPARACYP2C9CYP1A2CYP2D6
SCHEMBL2898987 0.92 PPARG (0.86) PPARGPPARACYP2C9CYP1A2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4729635-A2 DIAGNOSIS AND TREATMENT OF NAFLD AND LIVER FIBROSIS Beth Israel Deaconess Medical Center, Inc. (US) 2026-04-22 EP claimed
EP-4729635-A2 DIAGNOSIS AND TREATMENT OF NAFLD AND LIVER FIBROSIS Beth Israel Deaconess Medical Center, Inc. (US) 2026-04-22 EP disclosed
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE LTD (SG) 2025-09-04 US disclosed
EP-4291239-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE. LTD. (SG) 2023-12-20 EP disclosed
US-20230064246-A1 DIAGNOSIS AND TREATMENT OF NAFLD AND LIVER FIBROSIS BETH ISRAEL DEACONESS MEDICAL CENTER, INC. 2023-03-02 US disclosed
US-11446398-B2 Regulated biocircuit systems OBSIDIAN THERAPEUTICS, INC. (US) 2022-09-20 US disclosed
EP-4055192-A1 DIAGNOSIS AND TREATMENT OF NAFLD AND LIVER FIBROSIS Beth Israel Deaconess Medical Center, Inc. (US) 2022-09-14 EP disclosed
WO-2022173333-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE. LTD. (SG) 2022-08-18 WO disclosed
US-20220249436-A1 Small Molecule Agonists and Antagonists of NR2F6 Activity in Humans KCL THERAPEUTICS, INC (US) 2022-08-11 US disclosed
US-11377442-B2 Small molecule agonists and antagonists of NR2F6 activity Zander Biologics, Inc (US) 2022-07-05 US disclosed
US-11324719-B2 Small molecule agonists and antagonists of NR2F6 activity in humans KCL THERAPEUTICS, INC. (US) 2022-05-10 US disclosed
US-11241427-B2 Small molecule modulators of NR2F6 activity KCL THERAPEUTICS, INC. (US) 2022-02-08 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 (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-11241427-B2 Small molecule modulators of NR2F6 activity NR2F2, NR2E3, NR2C2 PPARG 2063/4885PPARA 1810/4885CYP2C9 4879/4885
US-20220249436-A1 Small Molecule Agonists and Antagonists of NR2F6 Activity in Humans NR4A2, NR2C2, NR0B2 PPARG 141/4885PPARA 203/4885CYP2C9 4313/4885
US-11324719-B2 Small molecule agonists and antagonists of NR2F6 activity in humans NR4A2, NR2C2, NR0B2 PPARG 141/4885PPARA 203/4885CYP2C9 4313/4885
US-11377442-B2 Small molecule agonists and antagonists of NR2F6 activity NR4A2, NR2C2, NR2F2 PPARG 158/4885PPARA 215/4885CYP2C9 4587/4885
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS UPF1, NLN, BRCA1 PPARG 1796/4885PPARA 3003/4885CYP2C9 4863/4885

“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.