SCHEMBL6404789

SCHEMBL6404789

Cc1[nH]c(/C=C2\C(=O)Nc3cccc(-c4cccc(Cl)c4)c32)c(C)c1C(=O)NCCN1CCCC1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 12/20 0.63
KDR P35968 11/20 0.63
FGFR1 P11362 7/20 0.63
TLK2 Q86UE8 2/20 0.63
FLT3 P36888 2/20 0.55
AURKB Q96GD4 2/20 0.55
MET P08581 1/20 0.55
PRKAA2 P54646 5/20 0.52
PRKAA1 Q13131 5/20 0.52
EGFR P00533 2/20 0.52
KIT P10721 2/20 0.52
PDGFRA P16234 1/20 0.52
NEK2 P51955 1/20 0.52
MELK Q14680 1/20 0.52
AURKA O14965 1/20 0.50
LCK P06239 1/20 0.50
KCNH2 Q12809 1/20 0.50
PIM1 P11309 2/20 0.49
PIM2 Q9P1W9 1/20 0.49
CHEK1 O14757 1/20 0.46

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
SCHEMBL6404793 1.00 PDGFRB (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6884531 0.91 PDGFRB (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6884535 0.91 PDGFRB (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6402191 0.90 KDR (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6402187 0.90 KDR (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL4484347 0.89 KDR (0.57) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL4484343 0.89 KDR (0.57) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6322106 0.87 PIM1 (0.49) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL13755252 0.84 KDR (0.81) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL13755251 0.84 KDR (0.78) PDGFRBKDRFGFR1TLK2FLT3

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