SCHEMBL22149104

SCHEMBL22149104

Cc1ccccc1Oc1ccnc2ccc(C(=O)C3=C(O)CCCC3=O)cc12

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SRC P12931 5/20 0.40
TGFBR1 P36897 5/20 0.40
MET P08581 2/20 0.35
AXL P30530 2/20 0.35
MERTK Q12866 2/20 0.35
PDGFRA P16234 2/20 0.34
RET P07949 1/20 0.34
KDR P35968 1/20 0.34
DDR2 Q16832 1/20 0.34
KDM4C Q9H3R0 1/20 0.34
ACHE P22303 1/20 0.34
FGFR2 P21802 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
BTK Q06187 1/20 0.33
NOTUM Q6P988 1/20 0.33
KIT P10721 1/20 0.33
GCGR P47871 1/20 0.33

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 0.89 MET (0.38) SRCTGFBR1METAXLMERTK
SCHEMBL22149148 0.89 SRC (0.38) SRCTGFBR1METAXLMERTK
SCHEMBL22149060 0.87 SRC (0.37) SRCTGFBR1METAXLMERTK
SCHEMBL22149080 0.84 PDGFRA (0.41) METAXLMERTKPDGFRAKDR
SCHEMBL22148994 0.83 MET (0.51) SRCMETAXLMERTKPDGFRA
SCHEMBL22149088 0.83 DOT1L (0.37) SRCTGFBR1METAXLMERTK
SCHEMBL22149082 0.83 MET (0.36) SRCTGFBR1METAXLMERTK
SCHEMBL22148999 0.82 TTR (0.39) METAXLMERTKPDGFRAKDR
SCHEMBL22149101 0.82 KDR (0.43) METAXLMERTKPDGFRAKDR
SCHEMBL22149083 0.80 SLC22A12 (0.38) METAXLMERTKRETFGFR2

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