SCHEMBL7225599

SCHEMBL7225599

COC(=O)c1ccccc1Sc1cccc2c1c(C=Cc1ccccn1)nn2COCC[Si](C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.38
FGFR1 P11362 6/20 0.38
PLK4 O00444 2/20 0.36
AURKA O14965 2/20 0.36
MAP4K4 O95819 2/20 0.36
PAK4 O96013 2/20 0.36
ABL1 P00519 2/20 0.36
LCK P06239 2/20 0.36
CSF1R P07333 2/20 0.36
RET P07949 2/20 0.36
MET P08581 2/20 0.36
PDGFRB P09619 2/20 0.36
KIT P10721 2/20 0.36
PDGFRA P16234 2/20 0.36
FLT1 P17948 2/20 0.36
FGFR3 P22607 2/20 0.36
TYK2 P29597 2/20 0.36
AXL P30530 2/20 0.36
FLT4 P35916 2/20 0.36
BLK P51451 2/20 0.36

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
SCHEMBL5246589 0.85 KDR (0.48) KDRFGFR1PLK4AURKAMAP4K4
SCHEMBL5246593 0.85 KDR (0.48) KDRFGFR1PLK4AURKAMAP4K4
SCHEMBL6280958 0.81 FGFR1 (0.33) KDRFGFR1LCKALDH1A1LMNA
SCHEMBL6280959 0.81 FGFR1 (0.33) KDRFGFR1LCKALDH1A1LMNA
SCHEMBL6709435 0.78 FGFR1 (0.35) FGFR1MAPTKMT2AKDM4E
SCHEMBL6709438 0.78 FGFR1 (0.35) FGFR1MAPTKMT2AKDM4E
SCHEMBL5252046 0.77 KDR (0.46) KDRFGFR1PLK4AURKAMAP4K4
SCHEMBL5252041 0.77 KDR (0.46) KDRFGFR1PLK4AURKAMAP4K4
SCHEMBL5251634 0.77 KDR (0.57) KDRFGFR1PLK4AURKAMAP4K4
SCHEMBL5251638 0.77 KDR (0.57) KDRFGFR1PLK4AURKAMAP4K4

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-6534524-B1 Antiproliferative agents, including axitinib AGOURON PHARMACEUTICALS, INC. 2003-03-18 US disclosed