SCHEMBL5358754

SCHEMBL5358754

CCOC(Cc1ccc(OC(C)C(=O)NC2CCC(C(C)(C)C)CC2)cc1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 16/20 0.47
PPARG P37231 11/20 0.43
PPARD Q03181 8/20 0.43
CTSD P07339 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL5357661 1.00 PPARA (0.47) PPARAPPARGPPARDCTSDSMN1; SMN2
SCHEMBL5365679 1.00 PPARA (0.47) PPARAPPARGPPARDCTSDSMN1; SMN2
SCHEMBL14501921 1.00 PPARA (0.47) PPARAPPARGPPARDCTSDSMN1; SMN2
SCHEMBL14501888 1.00 PPARA (0.47) PPARAPPARGPPARDCTSDSMN1; SMN2
SCHEMBL14501885 1.00 PPARA (0.47) PPARAPPARGPPARDCTSDSMN1; SMN2
SCHEMBL5363074 1.00 PPARA (0.47) PPARAPPARGPPARDCTSDSMN1; SMN2
SCHEMBL5358800 0.91 PPARA (0.44) PPARAPPARGPPARD
SCHEMBL5905529 0.87 PPARA (0.43) PPARAPPARGPPARD
SCHEMBL5364058 0.77 PPARA (0.68) PPARAPPARGPPARD
SCHEMBL5364055 0.77 PPARA (0.68) 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 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 PPARA 2/4885PPARG 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.