SCHEMBL29645874

SCHEMBL29645874

Cn1cc(-c2nc3c4cc(F)ccc4nc(Nc4ccccnc4=O)n3n2)cn1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 4/20 0.40
ADORA1 P30542 3/20 0.40
ADORA2A P29274 3/20 0.38
MAPT P10636 1/20 0.38
ALK Q9UM73 1/20 0.37
MET P08581 8/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
FECH P22830 1/20 0.36
MST1R Q04912 1/20 0.36
KDM1A O60341 1/20 0.35
MAPK14 Q16539 1/20 0.35
ADORA2B P29275 1/20 0.35
TGFBR1 P36897 1/20 0.35

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
SCHEMBL29646322 0.90 RXFP1 (0.40) ADORA3ADORA1ADORA2AMAPTALK
SCHEMBL29645783 0.90 ADORA3 (0.42) ADORA3ADORA2B
SCHEMBL29645782 0.89 MAPT (0.43) ADORA3ADORA1ADORA2AMAPTALK
SCHEMBL29646053 0.89 ADORA3 (0.41) ADORA3ADORA1ADORA2AALKMET
SCHEMBL29645922 0.88 ADORA3 (0.42) ADORA3MAPT
SCHEMBL29645764 0.87 ADORA3 (0.43) ADORA3ADORA1ADORA2AMAPT
SCHEMBL29645835 0.84 ADORA3 (0.39) ADORA3ADORA1ADORA2AMAPTALK
SCHEMBL29645664 0.84 ADORA3 (0.40) ADORA3ADORA1ADORA2AALKMET
SCHEMBL29646046 0.83 ADORA1 (0.36) ADORA3ADORA1ADORA2AMETKDM1A
SCHEMBL29645988 0.83 MAPT (0.47) ADORA3ADORA1ADORA2AMAPT

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