SCHEMBL8713826

SCHEMBL8713826

C=C1c2ccccc2C(=O)N1c1ccc(OC)c(OC(C)CCc2ccccc2)c1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H3 Q13133 6/20 0.52
NR1H2 P55055 2/20 0.52
PPARG P37231 7/20 0.45
PPARA Q07869 7/20 0.45
PPARD Q03181 6/20 0.45
PDE4A P27815 3/20 0.45
PDE4B Q07343 3/20 0.45
PDE4C Q08493 3/20 0.45
PDE4D Q08499 3/20 0.45
MCHR1 Q99705 1/20 0.41
TNF P01375 1/20 0.38

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
SCHEMBL7692652 0.93 NR1H3 (0.60) NR1H3NR1H2PPARGPPARAPPARD
SCHEMBL8711862 0.88 NR1H2 (0.41) NR1H3NR1H2PPARGPPARAPPARD
SCHEMBL7699505 0.83 NR1H3 (0.49) NR1H3NR1H2PPARGPPARAPPARD
SCHEMBL8708638 0.81 NR1H3 (0.59) NR1H3NR1H2MCHR1
SCHEMBL7701165 0.80 HTR2C (0.56) NR1H3NR1H2PDE4APDE4BPDE4C
SCHEMBL8708142 0.79 RAB9A (0.51) NR1H3NR1H2PPARGPPARAPPARD
SCHEMBL7692903 0.78 NR1H3 (0.45) NR1H3NR1H2PPARGPPARAPPARD
SCHEMBL8708036 0.77 QPCT (0.48) NR1H3NR1H2PDE4APDE4BPDE4C
SCHEMBL8707465 0.77 PDE4A (0.44) NR1H3NR1H2PPARGPPARAPPARD
SCHEMBL8712042 0.75 NR1H3 (0.42) NR1H3NR1H2PDE4APDE4BPDE4C

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-1998042666-A1 NOVEL 3,4-DIALKOXYPHENYL DERIVATIVES AND THE USE THEREOF DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 1998-10-01 WO disclosed