SCHEMBL966069

SCHEMBL966069

CCCCCS(=O)(=O)N(CCCc1c(C)nn(C)c1-n1ccc2cc(Cl)ccc21)C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
OXER1 Q8TDS5 10/20 0.34
SLC6A2 P23975 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
PPARG P37231 1/20 0.33
MAPK8 P45983 2/20 0.33
LMNA P02545 2/20 0.32
MAPK9 P45984 1/20 0.32
MAPK10 P53779 1/20 0.32

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
SCHEMBL966098 0.97 OXER1 (0.34) OXER1SLC6A2PTGDR2PPARGMAPK8
SCHEMBL965057 0.94 PTGDR2 (0.34) OXER1SLC6A2PTGDR2PPARGMAPK8
SCHEMBL966630 0.92 PTGDR2 (0.34) OXER1SLC6A2PTGDR2PPARGMAPK8
SCHEMBL966868 0.91 SLC6A2 (0.35) OXER1SLC6A2PTGDR2MAPK8LMNA
SCHEMBL964724 0.88 KMO (0.33) OXER1PTGDR2PPARGMAPK8LMNA
SCHEMBL967888 0.87 MAPK8 (0.34) OXER1PTGDR2PPARGMAPK8LMNA
SCHEMBL964535 0.86 OXER1 (0.33) OXER1PTGDR2LMNA
SCHEMBL962091 0.85 PHGDH (0.34) PTGDR2MAPK8LMNA
SCHEMBL962752 0.85 PTGDR2 (0.31) OXER1PTGDR2PPARGLMNA
SCHEMBL964567 0.84 PTGDR2 (0.35) PTGDR2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA TAKEDA PHARMACEUTICAL COMPANY LIMITED 2011-01-13 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-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA PPARA, PPARD, PPARG OXER1 877/4885SLC6A2 2720/4885PTGDR2 295/4885

“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.