SCHEMBL22149095

SCHEMBL22149095

Cn1ncc(C(=O)c2ccc3nccc(Oc4c(Cl)cccc4Cl)c3c2)c1O

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SRC P12931 4/20 0.40
TGFBR1 P36897 3/20 0.40
DOT1L Q8TEK3 2/20 0.39
KDR P35968 8/20 0.38
FGFR2 P21802 2/20 0.37
FGFR1 P11362 1/20 0.37
FGFR4 P22455 1/20 0.37
FGFR3 P22607 1/20 0.37
HPD P32754 1/20 0.37
PDGFRA P16234 2/20 0.36
MET P08581 2/20 0.35
KIT P10721 1/20 0.35
AURKA O14965 1/20 0.35
LCK P06239 1/20 0.35
TEK Q02763 1/20 0.35
AURKB Q96GD4 1/20 0.35

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
SCHEMBL22149078 0.86 TTR (0.40) SRCTGFBR1KDRHPDPDGFRA
SCHEMBL22148992 0.83 DOT1L (0.40) SRCTGFBR1DOT1LKDRHPD
SCHEMBL22149063 0.83 SRC (0.47) SRCTGFBR1KDRHPDPDGFRA
SCHEMBL22149096 0.80 PDGFRA (0.45) SRCTGFBR1KDRFGFR2PDGFRA
SCHEMBL22149092 0.80 MGLL (0.39) TGFBR1DOT1LKDRMET
SCHEMBL22149064 0.74 SRC (0.41) SRCTGFBR1DOT1LKDRHPD
SCHEMBL22149088 0.73 DOT1L (0.37) SRCTGFBR1DOT1LKDRFGFR2
SCHEMBL22149000 0.72 KDR (0.36) SRCTGFBR1KDRHPDPDGFRA
SCHEMBL22149002 0.72 MGLL (0.41) SRCTGFBR1DOT1LKDRHPD
SCHEMBL22149005 0.69 TTR (0.40) SRCTGFBR1KDRHPDPDGFRA

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