SCHEMBL3384308

SCHEMBL3384308

O=C(Cc1ccc(-c2cnc3cc(-c4ccncc4)ccn23)cc1F)Nc1nc2c(s1)CCCC2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.47
FGFR3 P22607 5/20 0.47
LMNA P02545 4/20 0.43
NPC1 O15118 4/20 0.43
RAB9A P51151 4/20 0.43
ALDH1A1 P00352 3/20 0.43
HTT P42858 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
HSD17B10 Q99714 2/20 0.43
TP53 P04637 1/20 0.43
NFKB1 P19838 1/20 0.43
PTBP1 P26599 1/20 0.43
NFKB2 Q00653 1/20 0.43
RELA Q04206 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
SLC27A1 Q6PCB7 3/20 0.41
THRB P10828 1/20 0.40
MAPT P10636 4/20 0.39

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
SCHEMBL3381810 0.82 CCNE1 (0.48) KDRFGFR3SMN1; SMN2
SCHEMBL3379579 0.82 KDR (0.43) KDRFGFR3SMN1; SMN2
SCHEMBL3185886 0.82 FGFR3 (0.43) KDRFGFR3WNT3A
SCHEMBL3382858 0.81 GLS (0.44) KDRFGFR3SMN1; SMN2MEN1KMT2A
SCHEMBL3196061 0.81 KDR (0.46) KDRFGFR3ALDH1A1
SCHEMBL3196212 0.81 KDR (0.46) KDRFGFR3
SCHEMBL3380938 0.81 KDR (0.46) KDRFGFR3
SCHEMBL3385506 0.81 KDR (0.44) KDRFGFR3ALDH1A1SMN1; SMN2WNT3A
SCHEMBL3385376 0.81 KDR (0.43) KDRFGFR3
SCHEMBL3386462 0.80 KDR (0.39) 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