SCHEMBL4337059

SCHEMBL4337059

CC(C)OC(Cc1cccc(OCC(O)COc2cc(C(F)(F)F)ccc2F)c1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.47
PPARA Q07869 9/20 0.47
PPARD Q03181 3/20 0.43
FFAR1 O14842 1/20 0.39
MAPT P10636 1/20 0.38
HTT P42858 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38

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
SCHEMBL4348466 1.00 PPARG (0.47) PPARGPPARAPPARDFFAR1MAPT
SCHEMBL4337061 1.00 PPARG (0.47) PPARGPPARAPPARDFFAR1MAPT
SCHEMBL4329806 0.90 PPARA (0.46) PPARGPPARAPPARDFFAR1
SCHEMBL4346891 0.89 PPARG (0.51) PPARGPPARAPPARD
SCHEMBL4337982 0.84 MRGPRX4 (0.46) PPARGPPARAPPARD
SCHEMBL4335038 0.84 PPARG (0.52) PPARGPPARAPPARD
SCHEMBL4343550 0.84 PPARG (0.52) PPARGPPARAPPARD
SCHEMBL4335039 0.84 PPARG (0.52) PPARGPPARAPPARD
SCHEMBL4333447 0.83 PPARA (0.54) PPARGPPARAPPARDFFAR1
SCHEMBL4333444 0.83 PPARA (0.54) PPARGPPARAPPARDFFAR1

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-7544835-B2 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-09 US disclosed
US-20040102634-A1 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-05-27 US disclosed
EP-1380562-A1 CARBOXYLIC ACID DERIVATIVE AND SALT THEREOF Eisai Co., Ltd. (JP) 2004-01-14 EP 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 (1 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-20040102634-A1 Carboxylic acid derivative and salt thereof GPR119, IRS1, SLC5A1 PPARG 379/4885PPARA 339/4885PPARD 753/4885

“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.