SCHEMBL22149093

SCHEMBL22149093

Cn1nc(C2CC2)c(C(=O)c2ccc3nccc(Oc4c(F)cccc4F)c3c2)c1O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.39
GCK P35557 1/20 0.38
AXL P30530 4/20 0.37
MET P08581 4/20 0.37
MERTK Q12866 3/20 0.37
AR P10275 2/20 0.36
TGFBR1 P36897 4/20 0.35
KDR P35968 3/20 0.35
PDGFRA P16234 1/20 0.34
DDR2 Q16832 1/20 0.34
IDO1 P14902 1/20 0.34

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) MGLLAXLMETMERTKAR
SCHEMBL22149092 0.89 MGLL (0.39) MGLLAXLMETMERTKTGFBR1
SCHEMBL22149000 0.88 KDR (0.36) MGLLGCKAXLMETMERTK
SCHEMBL22149094 0.88 PDGFRA (0.41) MGLLAXLMETMERTKKDR
SCHEMBL22149065 0.88 MET (0.49) MGLLAXLMETMERTKKDR
SCHEMBL22149103 0.86 TGFBR1 (0.38) MGLLAXLMETMERTKTGFBR1
SCHEMBL22149002 0.85 MGLL (0.41) MGLLAXLMETMERTKTGFBR1
SCHEMBL22149061 0.84 GPBAR1 (0.37) MGLLAXLMETMERTKTGFBR1
SCHEMBL22149106 0.83 MGLL (0.41) MGLLTGFBR1KDRIDO1
SCHEMBL22148987 0.83 MGLL (0.41) MGLLARIDO1

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