SCHEMBL22149082

SCHEMBL22149082

O=C1CCCC(O)=C1C(=O)c1ccc2nccc(Oc3c(F)cccc3F)c2c1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MET P08581 7/20 0.36
AXL P30530 3/20 0.36
MERTK Q12866 3/20 0.36
PDGFRA P16234 3/20 0.34
KDR P35968 3/20 0.34
AR P10275 3/20 0.34
GCK P35557 2/20 0.32
SRC P12931 1/20 0.32
TGFBR1 P36897 1/20 0.32
IDO1 P14902 1/20 0.32
DDR2 Q16832 1/20 0.32
FGFR2 P21802 1/20 0.32

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
SCHEMBL22149059 0.90 MET (0.38) METAXLMERTKKDRAR
SCHEMBL22149088 0.89 DOT1L (0.37) METAXLMERTKPDGFRAKDR
SCHEMBL22149080 0.86 PDGFRA (0.41) METAXLMERTKPDGFRAKDR
SCHEMBL22148994 0.85 MET (0.51) METAXLMERTKPDGFRAKDR
SCHEMBL22149060 0.83 SRC (0.37) METAXLMERTKKDRSRC
SCHEMBL22149148 0.83 SRC (0.38) METAXLMERTKKDRSRC
SCHEMBL22149104 0.83 SRC (0.40) METAXLMERTKPDGFRAKDR
SCHEMBL22149101 0.82 KDR (0.43) METAXLMERTKPDGFRAKDR
SCHEMBL22149145 0.81 RXRA (0.34) METAXLMERTKIDO1
SCHEMBL22148990 0.80 IDO1 (0.35) METAXLMERTKARIDO1

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