SCHEMBL22149094

SCHEMBL22149094

Cn1nc(C2CC2)c(C(=O)c2ccc3nccc(Oc4ccc(F)cc4F)c3c2)c1O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 2/20 0.41
AXL P30530 9/20 0.40
MGLL Q99685 1/20 0.40
MET P08581 11/20 0.39
MERTK Q12866 2/20 0.39
KDR P35968 2/20 0.38
KIT P10721 1/20 0.38
FLT3 P36888 1/20 0.38
MST1R Q04912 1/20 0.38
IDO1 P14902 2/20 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
SCHEMBL22149058 0.92 MGLL (0.39) AXLMGLLMETMERTKIDO1
SCHEMBL22149065 0.90 MET (0.49) PDGFRAAXLMGLLMETMERTK
SCHEMBL22149093 0.88 MGLL (0.39) PDGFRAAXLMGLLMETMERTK
SCHEMBL22148998 0.87 PDGFRA (0.44) PDGFRAAXLMETMERTKKDR
SCHEMBL22149103 0.86 TGFBR1 (0.38) AXLMGLLMETMERTKKDR
SCHEMBL22149002 0.85 MGLL (0.41) AXLMGLLMETMERTKKDR
SCHEMBL22149061 0.85 GPBAR1 (0.37) AXLMGLLMETMERTKKDR
SCHEMBL22149084 0.84 MGLL (0.37) PDGFRAAXLMGLLMETMERTK
SCHEMBL22149092 0.82 MGLL (0.39) AXLMGLLMETMERTKKDR
SCHEMBL22148987 0.81 MGLL (0.41) MGLLIDO1

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-2020124515-A1 QUINOLINE DERIVATIVE, PREPARATION METHOD AND USE THEREOF 东莞市东阳光农药研发有限公司 2020-06-25 WO disclosed