SCHEMBL29645548

SCHEMBL29645548

Cn1cc(-c2nc3c4cc(Br)cc(Br)c4nc(Nc4ccccnc4=O)n3n2)cn1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 11/20 0.37
ADORA2A P29274 7/20 0.36
ADORA1 P30542 6/20 0.35
MET P08581 1/20 0.35
ALK Q9UM73 1/20 0.33
AXL P30530 1/20 0.33
BRD4 O60885 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
WNT1 P04628 1/20 0.32
GSK3B P49841 1/20 0.32
DYRK1A Q13627 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
SCHEMBL29645810 0.90 ADORA3 (0.35) ADORA3ADORA2AADORA1METALK
SCHEMBL29645835 0.86 ADORA3 (0.39) ADORA3ADORA2AADORA1METALK
SCHEMBL29645824 0.84 ADORA3 (0.39) ADORA3ADORA2AADORA1
SCHEMBL29645782 0.84 MAPT (0.43) ADORA3ADORA2AADORA1ALK
SCHEMBL29646046 0.83 ADORA1 (0.36) ADORA3ADORA2AADORA1METAXL
SCHEMBL29645475 0.83 KDM4E (0.44) ADORA3ADORA2AADORA1
SCHEMBL29645783 0.83 ADORA3 (0.42) ADORA3
SCHEMBL29645883 0.82 AMY1A (0.37)
SCHEMBL31149921 0.82 ADORA3 (0.35) ADORA3ADORA2AADORA1MET
SCHEMBL29645614 0.82 TTK (0.39) ADORA3ADORA2AADORA1AXLBRD4

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