SCHEMBL6320259

SCHEMBL6320259

Cc1[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccccc4F)c32)c(C)c1CC(=O)NCCN1CCCCC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.52
PDGFRB P09619 10/20 0.52
FGFR1 P11362 8/20 0.52
TLK2 Q86UE8 1/20 0.52
PDGFRA P16234 2/20 0.48
EGFR P00533 1/20 0.48
FLT3 P36888 9/20 0.45
AURKB Q96GD4 4/20 0.45
MET P08581 2/20 0.45
ALK Q9UM73 5/20 0.44
RET P07949 4/20 0.44
FLT1 P17948 4/20 0.44
AURKA O14965 3/20 0.44
LCK P06239 3/20 0.44
CSF1R P07333 3/20 0.44
PRKAA1 Q13131 3/20 0.44
MAP4K2 Q12851 2/20 0.44
STK3 Q13188 2/20 0.44
CHEK1 O14757 2/20 0.44
PHKG2 P15735 2/20 0.44

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
SCHEMBL6321750 0.99 KDR (0.53) KDRPDGFRBFGFR1TLK2PDGFRA
SCHEMBL6321746 0.93 KDR (0.55) KDRPDGFRBFGFR1TLK2PDGFRA
SCHEMBL6323841 0.88 PDGFRB (0.57) KDRPDGFRBFGFR1TLK2PDGFRA
SCHEMBL6329410 0.86 PDGFRB (0.49) KDRPDGFRBFGFR1TLK2PDGFRA
SCHEMBL6328524 0.84 KDR (0.66) KDRPDGFRBFGFR1TLK2PDGFRA
SCHEMBL6323543 0.83 KDR (0.46) KDRPDGFRBFGFR1PDGFRAEGFR
SCHEMBL6327103 0.82 KDR (0.58) KDRPDGFRBFGFR1TLK2PDGFRA
SCHEMBL6320045 0.81 KDR (0.54) KDRPDGFRBFGFR1PDGFRAEGFR
SCHEMBL6319421 0.80 KDR (0.49) KDRPDGFRBFGFR1TLK2PDGFRA
SCHEMBL6330051 0.79 KDR (0.48) KDRPDGFRBFGFR1TLK2PDGFRA

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
US-6861418-B2 4-aryl substituted indolinones SUGEN, INC. (US) 2005-03-01 US disclosed