SCHEMBL12635616

SCHEMBL12635616

CCCOc1ccc(CN2C(=O)NC(=O)C2=O)cc1C(=O)NCc1ccc(Oc2ccc(F)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PTGER4 P35408 4/20 0.49
▸ PPARG P37231 2/20 0.49
▸ PPARD Q03181 2/20 0.49
▸ PPARA Q07869 2/20 0.49
▸ PTGER2 P43116 1/20 0.49
▸ LIPG Q9Y5X9 2/20 0.47
▸ CNR2 P34972 2/20 0.45
▸ SCN8A Q9UQD0 1/20 0.42
▸ SCN10A Q9Y5Y9 1/20 0.42
▸ MMP13 P45452 1/20 0.42
▸ FAAH O00519 2/20 0.40
▸ PDE10A Q9Y233 1/20 0.40
▸ PTPN7 P35236 1/20 0.40
▸ DUSP3 P51452 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
SCHEMBL12635621 0.97 PTGER4 (0.49) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12634630 0.89 PPARA (0.59) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12635653 0.89 PPARG (0.49) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12635656 0.89 PTGER4 (0.50) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12635638 0.87 LIPG (0.51) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12635633 0.85 LIPG (0.51) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12636180 0.85 LIPG (0.53) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12634656 0.84 LIPG (0.52) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12636549 0.83 PPARA (0.51) PTGER4PPARGPPARDPPARAPTGER2
SCHEMBL12634694 0.83 PPARG (0.49) PTGER4PPARGPPARDPPARAPTGER2

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
WO-2011078370-A1 NOVEL PARABANIC ACID DERIVATIVE AND DRUG HAVING THE SAME AS ACTIVE INGREDIENT 杏林製薬株式会社 (JP) 2011-06-30 — — WO disclosed
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