SCHEMBL3467246

SCHEMBL3467246

O=C(O)CC1Cc2cc(-c3ccc(Oc4ccccc4)cc3)ccc2NC1=O

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
OTUD7B Q6GQQ9 2/20 0.43
FFAR1 O14842 4/20 0.43
FFAR4 Q5NUL3 3/20 0.43
PPARD Q03181 8/20 0.43
PPARG P37231 4/20 0.41
PPARA Q07869 2/20 0.40
DGAT1 O75907 1/20 0.39
LCK P06239 2/20 0.38
ICMT O60725 1/20 0.37
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37

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
SCHEMBL3467198 0.84 PPARA (0.47) FFAR1FFAR4PPARDPPARGPPARA
SCHEMBL3466993 0.83 OTUD7B (0.38) OTUD7BPPARDPPARGPPARADGAT1
SCHEMBL3466901 0.83 PGR (0.41) DGAT1
SCHEMBL3467451 0.81 OTUD7B (0.41) OTUD7BFFAR1PPARDPPARGPPARA
SCHEMBL3308412 0.81 KIF11 (0.53) FFAR4PPARDPPARADGAT1
SCHEMBL3466408 0.81 PGR (0.53)
SCHEMBL3467479 0.80 ALDH1A1 (0.38) FFAR4DGAT1
SCHEMBL3467216 0.80 PYGL (0.41) FFAR1DGAT1MAOB
SCHEMBL3710805 0.77 HSD17B10 (0.49)
SCHEMBL3467229 0.77 FFAR1 (0.38) FFAR1FFAR4DGAT1

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-2010074807-A1 3, 4-DIHYDROQUINOLIN-2 ( 1H ) -ONE DERIVATIVES AS SODIUM CHANNEL MODULATORS GILEAD PALO ALTO, INC. (US) 2010-07-01 WO disclosed