SCHEMBL966098

SCHEMBL966098

CCCCCS(=O)(=O)N(CCc1c(C)nn(C)c1-n1ccc2cc(Cl)ccc21)C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
OXER1 Q8TDS5 11/20 0.34
LMNA P02545 2/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
PPARG P37231 1/20 0.33
MAPK8 P45983 1/20 0.32
MAPK9 P45984 1/20 0.32
MAPK10 P53779 1/20 0.32
SLC6A2 P23975 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
SCHEMBL966069 0.97 OXER1 (0.34) OXER1LMNAPTGDR2PPARGMAPK8
SCHEMBL965057 0.93 PTGDR2 (0.34) OXER1LMNAPTGDR2PPARGMAPK8
SCHEMBL966630 0.92 PTGDR2 (0.34) OXER1PTGDR2PPARGMAPK8MAPK9
SCHEMBL966868 0.91 SLC6A2 (0.35) OXER1LMNAPTGDR2MAPK8MAPK9
SCHEMBL967888 0.87 MAPK8 (0.34) OXER1LMNAPTGDR2PPARGMAPK8
SCHEMBL964724 0.86 KMO (0.33) OXER1LMNAPTGDR2PPARGMAPK8
SCHEMBL962091 0.85 PHGDH (0.34) LMNAPTGDR2MAPK8
SCHEMBL964535 0.85 OXER1 (0.33) OXER1LMNAPTGDR2
SCHEMBL962752 0.85 PTGDR2 (0.31) OXER1LMNAPTGDR2PPARG
SCHEMBL964410 0.84 KMO (0.34) OXER1LMNAPTGDR2MAPK8MAPK9

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 877/4885LMNA 3461/4885PTGDR2 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.