SCHEMBL22924936

SCHEMBL22924936

CCOC(=O)C(C)(C)Oc1cccc(NCc2ccc(OCc3ccccc3)cc2)c1

nearest known ligand 0.70

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 13/20 0.70
PPARG P37231 4/20 0.70
PPARD Q03181 2/20 0.70
MAPT P10636 2/20 0.51
ALDH1A1 P00352 2/20 0.51
FFAR1 O14842 1/20 0.51
LMNA P02545 1/20 0.51
PKM P14618 1/20 0.51
MEN1 O00255 1/20 0.49
TP53 P04637 1/20 0.49
GAA P10253 1/20 0.49
BLM P54132 1/20 0.49
KMT2A Q03164 1/20 0.49
ATM Q13315 1/20 0.49
PDK1 Q15118 1/20 0.46
PDK2 Q15119 1/20 0.46
PDK3 Q15120 1/20 0.46
PDK4 Q16654 1/20 0.46
F2 P00734 1/20 0.46

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
SCHEMBL21370440 0.89 PPARA (0.88) PPARAPPARGPPARDMAPTFFAR1
SCHEMBL11449966 0.84 PPARA (0.57) PPARAPPARGPPARDMAPTALDH1A1
Hydrochloric Acid SCHEMBL11456485 0.83 PPARA (0.56) PPARAPPARGPPARDMAPTALDH1A1
SCHEMBL21370442 0.82 PPARA (1.00) PPARAPPARGPPARD
SCHEMBL4428685 0.82 PPARG (0.61) PPARAPPARGPPARDMAPTALDH1A1
SCHEMBL21370439 0.82 PPARA (0.83) PPARAPPARGPPARDMEN1KMT2A
SCHEMBL21370443 0.80 PPARA (0.79) PPARAPPARGPPARD
Hydrochloric Acid SCHEMBL11451319 0.79 PPARA (0.58) PPARAPPARGPPARDMAPTALDH1A1
SCHEMBL1746488 0.79 PPARG (0.61) PPARAPPARGPPARDFFAR1PKM
SCHEMBL1747412 0.78 FFAR1 (0.55) PPARAPPARGPPARDFFAR1PKM

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-20220389036-A1 AGONISTS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA (PPAR?) AND METHODS OF USE THE BOARD OF REGENTS OF THE UNIVERSITY OF OKLAHOMA 2022-12-08 US disclosed
US-11447452-B2 Agonists of peroxisome proliferator-activated receptor alpha and methods of use THE BOARD OF REGENTS OF THE UNIVERSITY OF OKLAHOMA (US) 2022-09-20 US disclosed
US-20210024469-A1 AGONISTS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA AND METHODS OF USE THE BOARD OF REGENTS OF THE UNIVERSITY OF OKLAHOMA 2021-01-28 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-20210024469-A1 AGONISTS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA AND METHODS OF USE PPARG, PPARA, PPARD PPARA 2/4885PPARG 1/4885PPARD 3/4885
US-11447452-B2 Agonists of peroxisome proliferator-activated receptor alpha and methods of use PPARG, PPARA, PPARD PPARA 2/4885PPARG 1/4885PPARD 3/4885
US-20220389036-A1 AGONISTS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA (PPAR?) AND METHODS OF USE PPARG, PPARA, PPARD PPARA 2/4885PPARG 1/4885PPARD 3/4885

“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.