SCHEMBL14540940

SCHEMBL14540940

COCCOc1cc2nccc(Oc3ccc(N)c(Cl)c3)c2cc1C(=O)NCCF

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.52
AURKA O14965 8/20 0.52
TEK Q02763 8/20 0.52
MET P08581 6/20 0.52
AURKB Q96GD4 6/20 0.52
LCK P06239 6/20 0.51
FLT1 P17948 3/20 0.51
LYN P07948 1/20 0.51
AXL P30530 2/20 0.49
RET P07949 3/20 0.44
PDGFRB P09619 2/20 0.44
KIT P10721 2/20 0.44
FGFR1 P11362 2/20 0.44
PDGFRA P16234 2/20 0.44
FLT4 P35916 2/20 0.44
RIPK2 O43353 1/20 0.44
ERN1 O75460 1/20 0.44
STK10 O94804 1/20 0.44
MAP3K6 O95382 1/20 0.44
ABL1 P00519 1/20 0.44

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
SCHEMBL14540914 0.94 KDR (0.58) KDRAURKATEKMETAURKB
SCHEMBL14540932 0.88 AXL (0.51) KDRAURKATEKMETAURKB
SCHEMBL22505666 0.88 KDR (0.52) KDRAURKATEKMETAURKB
SCHEMBL1892397 0.87 AXL (0.51) KDRAURKATEKMETAURKB
SCHEMBL14540583 0.86 KDR (0.54) KDRAURKATEKMETAURKB
SCHEMBL5364065 0.86 AXL (0.50) KDRAURKATEKMETAURKB
SCHEMBL22505715 0.86 AXL (0.59) KDRAURKATEKMETAURKB
SCHEMBL14540519 0.83 KDR (0.61) KDRAURKATEKMETAURKB
SCHEMBL1897463 0.83 FGFR4 (0.67) KDRAURKATEKMETAURKB
SCHEMBL14540588 0.82 PDGFRA (0.48) KDRAURKATEKMETAURKB

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
EP-1777218-A1 Process for the preparation of 4-phenoxy quinoline derivatives Eisai R&D Management Co., Ltd. (JP) 2007-04-25 EP disclosed