SCHEMBL3380938

SCHEMBL3380938

CC(C)(C)c1cnc(NC(=O)Cc2ccc(-c3cnc4cc(-c5ccncc5)ccn34)cc2F)s1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.46
FGFR3 P22607 14/20 0.46
FLT3 P36888 1/20 0.41
GABRA1 P14867 1/20 0.38
GABRG2 P18507 1/20 0.38
GABRB3 P28472 1/20 0.38
GABRA5 P31644 1/20 0.38
GABRA3 P34903 1/20 0.38

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
SCHEMBL3196212 0.95 KDR (0.46) KDRFGFR3FLT3GABRA1GABRG2
SCHEMBL3383023 0.92 WNT3A (0.43) KDRFGFR3
SCHEMBL3385891 0.92 KDR (0.40) KDRFGFR3
SCHEMBL3382431 0.91 KDR (0.44) KDRFGFR3FLT3
SCHEMBL3383562 0.89 FGFR3 (0.39) KDRFGFR3FLT3
SCHEMBL3196061 0.89 KDR (0.46) KDRFGFR3FLT3
SCHEMBL3386499 0.89 FGFR3 (0.38) KDRFGFR3
SCHEMBL3380707 0.88 KDR (0.48) KDRFGFR3GABRA1GABRG2GABRB3
SCHEMBL3385380 0.88 KDR (0.47) KDRFGFR3FLT3
SCHEMBL3380739 0.88 WNT3A (0.43) KDRFGFR3

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