SCHEMBL5140949

SCHEMBL5140949

CCCOc1ccc(C(=O)NCc2cc(C[C@]3(C(=O)O)CCCO3)ccc2OCC)c(Cl)c1

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.38
PPARA Q07869 10/20 0.38
PPARD Q03181 6/20 0.38
NPC1 O15118 1/20 0.37

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
SCHEMBL5140078 1.00 PPARG (0.38) PPARGPPARAPPARDNPC1
SCHEMBL5032835 1.00 PPARG (0.38) PPARGPPARAPPARDNPC1
SCHEMBL5139950 0.95 ALDH1A1 (0.37) PPARGPPARAPPARDNPC1
SCHEMBL5139800 0.95 ALDH1A1 (0.37) PPARGPPARAPPARDNPC1
SCHEMBL5031809 0.95 ALDH1A1 (0.37) PPARGPPARAPPARDNPC1
SCHEMBL5031792 0.94 PPARA (0.39) PPARGPPARAPPARD
SCHEMBL5037171 0.91 PPARA (0.37) PPARGPPARAPPARDNPC1
SCHEMBL5029907 0.91 PPARA (0.40) PPARGPPARAPPARD
SCHEMBL5034509 0.90 HDAC1 (0.41) PPARGPPARAPPARDNPC1
SCHEMBL5030048 0.89 PDE4A (0.37) PPARGPPARAPPARD

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7371777-B2 Cyclic compound and PPAR agonist EISAI CO., LTD. (JP) 2008-05-13 US disclosed
US-7371777-B2 Cyclic compound and PPAR agonist EISAI CO., LTD. (JP) 2008-05-13 US disclosed
US-7371777-B2 Cyclic compound and PPAR agonist EISAI CO., LTD. (JP) 2008-05-13 US disclosed
US-20050014833-A1 Cyclic compound and ppar agonist EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-01-20 US disclosed
EP-1452521-A1 CYCLIC COMPOUND AND PPAR AGONIST Eisai Co., Ltd. (JP) 2004-09-01 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-20050014833-A1 Cyclic compound and ppar agonist PPARA, PPARG, PPARD PPARG 2/4885PPARA 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.