SCHEMBL4334796

SCHEMBL4334796

CCOC(=O)C(Cc1ccc(OC)c(CNC(=O)OCc2ccccc2)c1)OC(C)C

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 13/20 0.49
PPARD Q03181 10/20 0.49
PPARG P37231 8/20 0.49
PTGDR2 Q9Y5Y4 1/20 0.46
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HSD17B10 Q99714 1/20 0.43
OPRK1 P41145 1/20 0.42
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
ACHE P22303 1/20 0.41

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
SCHEMBL4335123 0.91 PPARA (0.51) PPARAPPARDPPARGPTGDR2LMNA
SCHEMBL6496923 0.85 PPARA (0.45) PPARAPPARDPPARG
SCHEMBL6504014 0.84 PPARA (0.47) PPARAPPARDPPARGLMNAMAPT
SCHEMBL4329462 0.79 ALOX15 (0.44) PPARAPPARDPPARGLMNA
SCHEMBL6506184 0.79 ALOX15 (0.46) PPARAPPARDPPARGLMNACA1
SCHEMBL6495944 0.79 PPARA (0.44) PPARAPPARDPPARG
SCHEMBL6495709 0.79 PPARA (0.44) PPARAPPARDPPARG
SCHEMBL4329833 0.78 ALOX15 (0.46) PPARAPPARDPPARGLMNA
SCHEMBL6502319 0.78 PPARD (0.69) PPARAPPARDPPARG
SCHEMBL4335151 0.78 ALOX15 (0.42) PPARAPPARDPPARGLMNA

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 339/4885PPARD 753/4885PPARG 379/4885

“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.