SCHEMBL22149063

SCHEMBL22149063

Cn1ncc(C(=O)c2ccc3nccc(Oc4ccccc4F)c3c2)c1O

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SRC P12931 3/20 0.47
TGFBR1 P36897 3/20 0.47
MET P08581 6/20 0.41
MST1R Q04912 3/20 0.41
HPD P32754 2/20 0.39
AXL P30530 3/20 0.39
MERTK Q12866 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HGF P14210 1/20 0.38
ALK Q9UM73 1/20 0.38
PDGFRA P16234 1/20 0.37
KDR P35968 1/20 0.37
GCK P35557 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
SCHEMBL22149096 0.91 PDGFRA (0.45) SRCTGFBR1METMST1RAXL
SCHEMBL22149057 0.83 SRC (0.41) SRCTGFBR1METMST1RHPD
SCHEMBL22149095 0.83 SRC (0.40) SRCTGFBR1METHPDPDGFRA
SCHEMBL22149078 0.82 TTR (0.40) SRCTGFBR1METHPDAXL
SCHEMBL22149058 0.79 MGLL (0.39) SRCTGFBR1METAXLMERTK
SCHEMBL22148998 0.75 PDGFRA (0.44) SRCMETMST1RAXLMERTK
SCHEMBL22149000 0.74 KDR (0.36) SRCTGFBR1METHPDAXL
SCHEMBL22149107 0.73 SRC (0.42) SRCTGFBR1METHPDAXL
SCHEMBL22149059 0.73 MET (0.38) SRCTGFBR1METAXLMERTK
SCHEMBL22149064 0.72 SRC (0.41) SRCTGFBR1METHPDKDR

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