SCHEMBL12635653

SCHEMBL12635653

COC(=O)COc1ccc(CN2C(=O)NC(=O)C2=O)cc1C(=O)NCc1ccc(Oc2ccc(F)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 2/20 0.49
▸ PPARD Q03181 2/20 0.49
▸ PPARA Q07869 2/20 0.49
▸ PTGER4 P35408 4/20 0.46
▸ LIPG Q9Y5X9 2/20 0.46
▸ PTGER2 P43116 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.42
▸ JAK2 O60674 1/20 0.42
▸ CNR2 P34972 2/20 0.41
▸ POLB P06746 1/20 0.40
▸ MMP13 P45452 1/20 0.40
▸ PDE10A Q9Y233 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL12635656 0.91 PTGER4 (0.50) PPARGPPARDPPARAPTGER4LIPG
SCHEMBL12634630 0.90 PPARA (0.59) PPARGPPARDPPARAPTGER4LIPG
SCHEMBL12635616 0.89 PTGER4 (0.49) PPARGPPARDPPARAPTGER4LIPG
SCHEMBL12635621 0.89 PTGER4 (0.49) PPARGPPARDPPARAPTGER4LIPG
SCHEMBL12635633 0.85 LIPG (0.51) PPARGPPARDPPARAPTGER4LIPG
SCHEMBL12636549 0.84 PPARA (0.51) PPARGPPARDPPARAPTGER4PTGER2
SCHEMBL12635638 0.84 LIPG (0.51) PPARGPPARDPPARAPTGER4LIPG
SCHEMBL12634679 0.84 PPARA (0.53) PPARGPPARDPPARAPTGER4LIPG
SCHEMBL12635630 0.84 PPARA (0.52) PPARGPPARDPPARAKDM4EPDE10A
SCHEMBL12636180 0.84 LIPG (0.53) PPARGPPARDPPARAPTGER4LIPG

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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