SCHEMBL5519643

SCHEMBL5519643

COC(=O)COc1ccc(O)cc1C(C)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.50
LMNA P02545 1/20 0.47
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PPARG P37231 1/20 0.45
PPARD Q03181 1/20 0.45
PPARA Q07869 1/20 0.45
ALDH1A1 P00352 5/20 0.44
KDM4E B2RXH2 2/20 0.44
HSD17B10 Q99714 1/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
MAPT P10636 2/20 0.44
HMGCR P04035 2/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44

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
SCHEMBL11280545 0.86 HTT (0.51) PTGDR2LMNAHTTSMN1; SMN2PPARG
SCHEMBL11263623 0.84 KDM4E (0.53) PTGDR2LMNAHTTSMN1; SMN2ALDH1A1
SCHEMBL32678021 0.83 PTGDR2 (0.73) PTGDR2LMNAHTTSMN1; SMN2ALDH1A1
SCHEMBL32678019 0.83 PTGDR2 (0.73) PTGDR2LMNAHTTSMN1; SMN2ALDH1A1
SCHEMBL11277902 0.83 PTGDR2 (0.73) PTGDR2LMNAHTTSMN1; SMN2ALDH1A1
SCHEMBL11280539 0.83 NPC1 (0.61) PTGDR2LMNAALDH1A1KMT2AMAPT
SCHEMBL11274293 0.83 ALDH1A1 (0.55) PTGDR2LMNAHTTSMN1; SMN2PPARG
SCHEMBL18780376 0.82 LMNA (0.51) PTGDR2LMNAHTTSMN1; SMN2ALDH1A1
SCHEMBL11271034 0.82 PTGDR2 (0.48) PTGDR2LMNAHTTSMN1; SMN2PPARG
SCHEMBL1245338 0.81 LMNA (0.50) LMNAHTTKDM4EMAPTCYP1A2

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-20070203155-A1 Compounds And Compositions As Ppar Modulators IRM LLC (BM) 2007-08-30 US disclosed
US-20070203155-A1 Compounds And Compositions As Ppar Modulators IRM LLC (BM) 2007-08-30 US disclosed
US-20070203155-A1 Compounds And Compositions As Ppar Modulators IRM LLC (BM) 2007-08-30 US disclosed
EP-1748993-A1 COMPOUNDS AND COMPOSITIONS AS PPAR MODULATORS IRM LLC (BM) 2007-02-07 EP disclosed
WO-2005116000-A1 COMPOUNDS AND COMPOSITIONS AS PPAR MODULATORS IRM LLC (BM) 2005-12-08 WO 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-20070203155-A1 Compounds And Compositions As Ppar Modulators PPARG, PPARA, PPARD PTGDR2 309/4885LMNA 1550/4885HTT 1366/4885

“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.