SCHEMBL12635645

SCHEMBL12635645

COc1ccc(CN2C(=O)NC(=O)C2=O)cc1C(=O)NCc1ccc(Oc2ccccc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 11/20 0.59
▸ PPARG P37231 7/20 0.59
▸ PPARD Q03181 3/20 0.59
▸ HTT P42858 1/20 0.50
▸ TP53 P04637 1/20 0.47
▸ GLA P06280 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ MAPK14 Q16539 1/20 0.47
▸ BRD4 O60885 1/20 0.46
▸ LIPG Q9Y5X9 1/20 0.46

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
SCHEMBL12635630 0.94 PPARA (0.52) PPARAPPARGPPARDHTT
SCHEMBL12635895 0.93 PPARA (0.51) PPARAPPARGPPARDHTTHPGD
SCHEMBL12636568 0.93 PTGER4 (0.52) PPARAPPARGPPARDMAPK14
SCHEMBL12636551 0.92 PPARA (0.52) PPARAPPARGPPARDHTTHPGD
SCHEMBL12634630 0.92 PPARA (0.59) PPARAPPARGPPARDHTTLIPG
SCHEMBL12634696 0.92 PPARA (0.49) PPARAPPARGPPARDHTT
SCHEMBL12635893 0.91 PPARA (0.51) PPARAPPARGPPARDHTTTP53
SCHEMBL12634702 0.91 PPARA (0.49) PPARAPPARGPPARDHTTMAPK14
SCHEMBL12636561 0.91 PPARA (0.49) PPARAPPARGPPARDHTTHPGD
SCHEMBL12635636 0.90 PPARA (0.53) PPARAPPARGPPARDHTTTP53

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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