SCHEMBL4015330

SCHEMBL4015330

COc1ccc(F)c(-c2cc(C)nc3c(Cl)cccc23)c1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 4/20 0.48
CRHR1 P34998 6/20 0.44
PTGES O14684 1/20 0.41
SLC2A1 P11166 1/20 0.39
ENPP3 O14638 1/20 0.39
ENPP1 P22413 1/20 0.39
PDE2A O00408 1/20 0.38
PDE10A Q9Y233 1/20 0.38
ACP1 P24666 1/20 0.38
ATR Q13535 1/20 0.38
ATRIP Q8WXE1 1/20 0.38
TP53 P04637 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TSHR P16473 1/20 0.38
HTT P42858 1/20 0.38
APP P05067 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 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
SCHEMBL4013124 0.88 NR4A2 (0.51) NR4A2CRHR1SLC2A1PDE2APDE10A
SCHEMBL4015511 0.84 ENPP1 (0.40) CRHR1SLC2A1ENPP3ENPP1PDE2A
SCHEMBL4019153 0.82 NR4A2 (0.50) NR4A2CRHR1
SCHEMBL4013824 0.81 NR1H2 (0.56)
SCHEMBL4015309 0.78 NR1H2 (0.53) NR4A2
SCHEMBL4012431 0.78 NR1H2 (0.56) NR4A2
SCHEMBL4012142 0.78 ENPP1 (0.44) NR4A2CRHR1SLC2A1ENPP3ENPP1
SCHEMBL4014463 0.77 NR1H2 (0.43)
SCHEMBL4013631 0.77 NR1H2 (0.46) NR4A2
SCHEMBL2446897 0.75 FGFR2 (0.41) PTGESENPP3ENPP1PDE10ATSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2074098-A2 QUINOLINE COMPOUNDS Wyeth (US) 2009-07-01 EP disclosed
WO-2008049047-A2 QUINOLINE COMPOUNDS WYETH (US) 2008-04-24 WO disclosed