SCHEMBL4336558

SCHEMBL4336558

CC(C)OC(Cc1ccc(CNC(=O)OC(=O)NCc2ccc(C(F)(F)F)cc2)cc1)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.52
PPARG P37231 14/20 0.51
EPHX2 P34913 2/20 0.51
PPARD Q03181 6/20 0.51
PSEN1 P49768 2/20 0.44
PSEN2 P49810 2/20 0.44
APH1B Q8WW43 2/20 0.44
NCSTN Q92542 2/20 0.44
APH1A Q96BI3 2/20 0.44
PSENEN Q9NZ42 2/20 0.44

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
SCHEMBL4338069 0.90 PPARA (0.51) PPARAPPARGEPHX2PPARD
SCHEMBL13810612 0.90 PPARA (0.51) PPARAPPARGEPHX2PPARD
SCHEMBL4327337 0.84 PPARG (0.50) PPARAPPARGEPHX2PPARD
SCHEMBL4345817 0.83 PPARG (0.50) PPARAPPARGEPHX2PPARD
SCHEMBL4328968 0.83 PPARA (0.48) PPARAPPARGPPARD
SCHEMBL4328962 0.83 PPARA (0.48) PPARAPPARGPPARD
SCHEMBL4336565 0.82 PPARG (0.44) PPARAPPARGPPARD
SCHEMBL6502876 0.79 PPARA (0.83) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL4334181 0.79 MEN1 (0.52) PPARAPPARGPPARD
SCHEMBL4347142 0.79 MEN1 (0.52) PPARAPPARGPPARD

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 PPARA 339/4885PPARG 379/4885EPHX2 2759/4885

“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.