SCHEMBL29645501

SCHEMBL29645501

Cn1cc(-c2nc3c4c(Br)cccc4nc(Nc4ccccnc4=O)n3n2)cn1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGFR P00533 12/20 0.33
HDAC8 Q9BY41 1/20 0.33
KDM1A O60341 1/20 0.33
ADORA3 P0DMS8 1/20 0.32
ALK Q9UM73 1/20 0.32
JUN P05412 1/20 0.32
MAPK8 P45983 1/20 0.32
MAPK10 P53779 1/20 0.32
MET P08581 1/20 0.32
WNT1 P04628 1/20 0.32
CLK2 P49760 1/20 0.32
CLK3 P49761 1/20 0.32
GSK3B P49841 1/20 0.32
DYRK1A Q13627 1/20 0.32
IRAK4 Q9NWZ3 1/20 0.32

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
SCHEMBL29645724 0.90 AXL (0.34) EGFRKDM1AALKJUNMAPK8
SCHEMBL29646166 0.90 PIK3CD (0.35) EGFRKDM1AMAPK8MAPK10MET
SCHEMBL29646031 0.87 KDR (0.33) EGFRADORA3METCLK2
SCHEMBL29645782 0.86 MAPT (0.43) KDM1AADORA3ALK
SCHEMBL29645810 0.86 ADORA3 (0.35) KDM1AADORA3ALKMETIRAK4
SCHEMBL29645704 0.84 MAPT (0.37) ADORA3
SCHEMBL29645835 0.83 ADORA3 (0.39) EGFRADORA3ALKJUNMAPK8
SCHEMBL29645991 0.83 MAPT (0.44) ADORA3
SCHEMBL29645787 0.82 MAPT (0.38)
SCHEMBL29645548 0.82 ADORA3 (0.37) HDAC8ADORA3ALKMETWNT1

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
CN-114466850-A [1,2,4] triazolo [1,5-C ] quinazolin-5-amines 拜耳股份有限公司 2022-05-10 CN claimed