SCHEMBL3385983

SCHEMBL3385983

CC(C)(C)c1cc(NC(=O)Nc2c(F)cc(-c3cnc4cc(-c5ccncc5)ccn34)cc2F)no1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDR P35968 2/20 0.47
FGFR3 P22607 1/20 0.47
RAF1 P04049 4/20 0.46
FLT3 P36888 7/20 0.45
RIPK2 O43353 1/20 0.44
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
MAPK14 Q16539 5/20 0.44
MAPK13 O15264 2/20 0.44
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CSF1R P07333 1/20 0.41

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
SCHEMBL3381118 0.90 NPC1 (0.54) KDRFGFR3RAF1FLT3NPC1
SCHEMBL3383912 0.87 KDR (0.51) KDRFGFR3RAF1MAPK14MAPK13
SCHEMBL3386414 0.87 RAF1 (0.58) KDRFGFR3RAF1FLT3RIPK2
SCHEMBL3383110 0.84 RET (0.48) KDRFGFR3FLT3CSF1R
SCHEMBL3189872 0.84 KDR (0.50) KDRFGFR3RAF1FLT3RIPK2
SCHEMBL3384443 0.83 MAPT (0.55) KDRFGFR3RAF1FLT3RIPK2
Trifluoroacetic Acid SCHEMBL3385303 0.83 FGFR3 (0.48) KDRFGFR3RAF1FLT3RIPK2
SCHEMBL3385534 0.82 KDR (0.50) KDRFGFR3RAF1FLT3RIPK2
SCHEMBL3383229 0.81 NPC1 (0.52) RAF1FLT3NPC1RAB9AMAPK14
SCHEMBL3198885 0.81 NPC1 (0.53) RAF1FLT3NPC1RAB9AMAPK14

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-1904494-B1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS VEGF-R2 INHIBITORS LILLY CO ELI (US) 2010-12-01 EP disclosed