SCHEMBL3385308

SCHEMBL3385308

CC(C)(C)c1cc(N(OC(=O)C(F)(F)F)C(=O)Nc2ccc(-c3cnc4cc(-c5ccncc5)ccn34)c(F)c2)no1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.41
FGFR3 P22607 14/20 0.41
PIK3CA P42336 1/20 0.35
MTOR P42345 1/20 0.35
RIPK2 O43353 1/20 0.34
RAF1 P04049 1/20 0.34
ACVR1 Q04771 1/20 0.34

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
Trifluoroacetic Acid SCHEMBL3385303 0.81 FGFR3 (0.48) KDRFGFR3RIPK2RAF1
SCHEMBL3385688 0.71 PIK3CA (0.46) KDRFGFR3PIK3CAMTORRAF1
SCHEMBL3386414 0.70 RAF1 (0.58) KDRFGFR3RIPK2RAF1
SCHEMBL3385983 0.70 KDR (0.47) KDRFGFR3RIPK2RAF1
SCHEMBL3385159 0.69 FGFR3 (0.34) KDRFGFR3PIK3CAMTOR
SCHEMBL3381118 0.69 NPC1 (0.54) KDRFGFR3RAF1
SCHEMBL3381856 0.69 PIK3CA (0.45) KDRFGFR3PIK3CAMTOR
SCHEMBL3383110 0.68 RET (0.48) KDRFGFR3
SCHEMBL3383912 0.67 KDR (0.51) KDRFGFR3RAF1
SCHEMBL3189872 0.66 KDR (0.50) KDRFGFR3RIPK2RAF1

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