SCHEMBL7811533

SCHEMBL7811533

CC1(C)c2cc(C(=O)N3CCOCC3)ccc2C(=O)c2c1[nH]c1cc(C=N)ccc21

nearest known ligand 0.73

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.73
KDR P35968 2/20 0.46
KIT P10721 1/20 0.46
EGFR P00533 1/20 0.45
RET P07949 1/20 0.45
IGF1R P08069 1/20 0.45
PDGFRB P09619 1/20 0.45
SRC P12931 1/20 0.45
PDGFRA P16234 1/20 0.45
FLT1 P17948 1/20 0.45
LTK P29376 1/20 0.45
AXL P30530 1/20 0.45
FLT3 P36888 1/20 0.45
MST1R Q04912 1/20 0.45
TYRO3 Q06418 1/20 0.45
KCNH2 Q12809 1/20 0.45
ERBB4 Q15303 1/20 0.45
CCDC6 Q16204 1/20 0.45

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
SCHEMBL7817993 0.89 ALK (0.58) ALK
SCHEMBL897232 0.84 ALK (1.00) ALKKDRKITEGFRRET
SCHEMBL7814659 0.81 ALK (0.57) ALKKDRKITEGFRRET
SCHEMBL7820363 0.80 ALK (0.57) ALKKDRKITEGFRRET
SCHEMBL7806091 0.77 ALK (0.58) ALK
SCHEMBL7807190 0.77 ALK (0.60) ALKKDRKITEGFRRET
SCHEMBL1755814 0.76 ALK (0.64) ALK
SCHEMBL7807727 0.76 ALK (0.57) ALKKDRKITEGFRRET
SCHEMBL897565 0.75 ALK (0.84) ALK
SCHEMBL7814450 0.75 ALK (0.57) ALKKDRKITEGFRRET

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
WO-2010143664-A1 TETRACYCLIC COMPOUND 中外製薬株式会社 (JP) 2010-12-16 WO disclosed