SCHEMBL5364801

SCHEMBL5364801

CCOC(=O)[C@@H](Cc1ccc(OC(C)C(=O)OCc2ccccc2)cc1)OCC

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.66
L3MBTL1 Q9Y468 1/20 0.66
PPARA Q07869 17/20 0.55
PPARG P37231 17/20 0.55
PPARD Q03181 2/20 0.55

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
SCHEMBL5364847 1.00 LMNA (0.66) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL5364849 1.00 LMNA (0.66) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL5358338 1.00 LMNA (0.66) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL5358341 1.00 LMNA (0.66) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL5353508 0.85 PPARA (0.56) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL5369740 0.85 PPARA (0.56) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL5353512 0.85 PPARA (0.56) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL5353516 0.85 PPARA (0.56) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL14501883 0.85 PPARA (0.56) LMNAL3MBTL1PPARAPPARGPPARD
SCHEMBL5338861 0.84 PPARA (0.75) LMNAL3MBTL1PPARAPPARGPPARD

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 LMNA 2523/4885L3MBTL1 4691/4885PPARA 2/4885

“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.