SCHEMBL1683477

SCHEMBL1683477

COC(=O)c1cn2ncnc(Oc3cnc4[nH]ccc4c3F)c2c1C(C)C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 0.61
MAPK14 Q16539 1/20 0.38
EPHB6 O15197 1/20 0.37
RIPK2 O43353 1/20 0.37
STK10 O94804 1/20 0.37
MAP4K4 O95819 1/20 0.37
ABL1 P00519 1/20 0.37
EGFR P00533 1/20 0.37
LCK P06239 1/20 0.37
CSF1R P07333 1/20 0.37
RET P07949 1/20 0.37
HCK P08631 1/20 0.37
CYP3A4 P08684 1/20 0.37
PDGFRB P09619 1/20 0.37
KIT P10721 1/20 0.37
FGFR1 P11362 1/20 0.37
SRC P12931 1/20 0.37
PDGFRA P16234 1/20 0.37
FLT1 P17948 1/20 0.37
FGFR2 P21802 1/20 0.37

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
SCHEMBL1683473 0.83 KDR (0.67) KDRMAPK14
SCHEMBL1683434 0.80 KDR (0.66) KDRMAPK14EPHB6RIPK2STK10
SCHEMBL1683386 0.77 KDR (0.72) KDREPHB6RIPK2STK10MAP4K4
SCHEMBL1683394 0.76 KDR (1.00) KDREPHB6RIPK2STK10MAP4K4
SCHEMBL1683435 0.76 KDR (1.00) KDREPHB6RIPK2STK10MAP4K4
SCHEMBL1683397 0.76 KDR (1.00) KDREPHB6RIPK2STK10MAP4K4
SCHEMBL1683392 0.74 KDR (0.83) KDREPHB6RIPK2STK10MAP4K4
SCHEMBL1683465 0.74 KDR (0.82) KDREPHB6RIPK2STK10MAP4K4
SCHEMBL1683460 0.74 KDR (0.82) KDREPHB6RIPK2STK10MAP4K4
SCHEMBL1683463 0.74 KDR (0.82) KDREPHB6RIPK2STK10MAP4K4

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-1539763-B1 AZAINDOLE KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-04-13 EP disclosed