SCHEMBL4338071

SCHEMBL4338071

CC(C)OC(Cc1ccc(CNC(=O)OC(c2ccccc2)C(F)(F)F)cc1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 8/20 0.51
PPARA Q07869 8/20 0.51
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
PPARD Q03181 2/20 0.40
OPRM1 P35372 3/20 0.39
UTS2R Q9UKP6 1/20 0.39
CYP19A1 P11511 1/20 0.39

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
SCHEMBL4336565 0.82 PPARG (0.44) PPARGPPARANPC1RAB9APPARD
SCHEMBL4336558 0.78 PPARA (0.52) PPARGPPARAPPARD
SCHEMBL4327337 0.76 PPARG (0.50) PPARGPPARARAB9APPARD
SCHEMBL4338069 0.75 PPARA (0.51) PPARGPPARAPPARD
SCHEMBL13810612 0.75 PPARA (0.51) PPARGPPARAPPARD
SCHEMBL4333276 0.73 PPARG (0.48) PPARGPPARAPPARD
SCHEMBL13810610 0.73 PPARG (0.48) PPARGPPARAPPARD
SCHEMBL24328238 0.73 SRR (0.62) PPARGPPARA
SCHEMBL8023124 0.73 SRR (0.62) PPARGPPARA
SCHEMBL4345817 0.73 PPARG (0.50) PPARGPPARANPC1RAB9APPARD

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 339/4885NPC1 603/4885

“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.