SCHEMBL29645919

SCHEMBL29645919

COc1ccc2c(c1)nc(Nc1ccccnc1=O)n1nc(-c3cnn(C)c3)nc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
THRB P10828 2/20 0.41
RXFP1 Q9HBX9 1/20 0.41
ADORA3 P0DMS8 4/20 0.40
TP53 P04637 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
CCNA2 P20248 3/20 0.39
CDK2 P24941 3/20 0.39
TTK P33981 3/20 0.39
POLB P06746 2/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
UBE2N P61088 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
FGFR2 P21802 1/20 0.38
KDR P35968 1/20 0.38
MET P08581 3/20 0.37
FLT3 P36888 1/20 0.37
AURKB Q96GD4 1/20 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
SCHEMBL29645922 0.93 ADORA3 (0.42) MAPTTHRBRXFP1ADORA3TP53
SCHEMBL29645650 0.89 MAPT (0.50) MAPTTHRBRXFP1ADORA3TP53
SCHEMBL29645835 0.88 ADORA3 (0.39) MAPTRXFP1ADORA3POLBALDH1A1
SCHEMBL29645782 0.88 MAPT (0.43) MAPTTHRBRXFP1ADORA3TP53
SCHEMBL29645664 0.86 ADORA3 (0.40) ADORA3TTKMETAURKB
SCHEMBL29646322 0.84 RXFP1 (0.40) MAPTTHRBRXFP1ADORA3TP53
SCHEMBL29645874 0.83 ADORA3 (0.40) MAPTADORA3MET
SCHEMBL29645783 0.83 ADORA3 (0.42) ADORA3
SCHEMBL29646074 0.83 MAPT (0.48) MAPTTHRBRXFP1ADORA3SMN1; SMN2
SCHEMBL29645943 0.82 MAPT (0.50) MAPTTHRBRXFP1ADORA3TP53

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