SCHEMBL6884535

SCHEMBL6884535

Cc1[nH]c(C=C2C(=O)Nc3cccc(-c4cccc(Br)c4)c32)c(C)c1C(=O)NCCN1CCCC1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 11/20 0.63
KDR P35968 10/20 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
PRKAA1 Q13131 6/20 0.52
PRKAA2 P54646 5/20 0.52
EGFR P00533 2/20 0.52
PDGFRA P16234 1/20 0.52
AURKA O14965 1/20 0.50
LCK P06239 1/20 0.50
KIT P10721 1/20 0.50
KCNH2 Q12809 1/20 0.50
PIM1 P11309 1/20 0.48
HDAC3 O15379 3/20 0.47
HDAC4 P56524 3/20 0.47
HDAC1 Q13547 3/20 0.47
HDAC7 Q8WUI4 3/20 0.47

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
SCHEMBL6884531 1.00 PDGFRB (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6404789 0.91 PDGFRB (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6404793 0.91 PDGFRB (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6402187 0.90 KDR (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL6402191 0.90 KDR (0.63) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL7094971 0.85 KDR (0.58) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL13755224 0.84 PDGFRB (0.81) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL31672474 0.84 PDGFRB (0.81) PDGFRBKDRFGFR1TLK2FLT3
SCHEMBL2117954 0.84 PDGFRB (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-6677368-B2 4-aryl substituted indolinones SUGEN, INC. 2004-01-13 US disclosed