SCHEMBL5364820

SCHEMBL5364820

CCN(C(=O)C(C)(C)Oc1cccc(C[C@H](OC)C(=O)O)c1)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.51
PPARA Q07869 12/20 0.51
PPARD Q03181 8/20 0.51
CETP P11597 2/20 0.41
PLA2G10 O15496 1/20 0.40
PLA2G2A P14555 1/20 0.40
PLA2G5 P39877 1/20 0.40
MME P08473 1/20 0.39
ACE P12821 1/20 0.39
CPA1 P15085 1/20 0.39
ACE2 Q9BYF1 1/20 0.39
RNF4 P78317 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
SCHEMBL5364241 0.91 PPARG (0.43) PPARGPPARAPPARDPLA2G10PLA2G2A
SCHEMBL5361854 0.91 PPARG (0.59) PPARGPPARAPPARD
SCHEMBL5358817 0.86 PPARG (0.41) PPARGPPARAPPARDPLA2G10PLA2G2A
SCHEMBL5364092 0.83 PPARG (0.41) PPARGPPARAPPARDPLA2G10PLA2G2A
SCHEMBL5364840 0.80 PPARA (0.42) PPARGPPARAPPARDPLA2G10PLA2G2A
SCHEMBL5364864 0.77 PPARA (0.47) PPARGPPARAPPARD
SCHEMBL5364805 0.77 PPARG (0.51) PPARGPPARAPPARD
SCHEMBL5364857 0.77 PPARA (0.65) PPARGPPARAPPARD
SCHEMBL14366451 0.76 PPARG (0.81) PPARGPPARAPPARD
SCHEMBL5384053 0.76 PPARG (0.81) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7220880-B2 Amide linker peroxisome proliferator activated receptor modulators ELI LILLY AND COMPANY (US) 2007-05-22 US disclosed
US-20060111406-A1 Amide linker peroxisome proliferator activated receptor modulators ELI LILLY AND COMPANY (US) 2006-05-25 US 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-20060111406-A1 Amide linker peroxisome proliferator activated receptor modulators PPARG, PPARA, PPARD PPARG 1/4885PPARA 2/4885PPARD 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.