SCHEMBL29645906

SCHEMBL29645906

Cc1nn(C)cc1-c1nc2c3cccc(Cl)c3nc(Nc3ccccnc3=O)n2n1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 9/20 0.36
ADORA2A P29274 7/20 0.36
ADORA1 P30542 7/20 0.36
ADORA2B P29275 2/20 0.36
P2RX7 Q99572 8/20 0.34
TNKS O95271 1/20 0.33
NPC1 O15118 1/20 0.32
MAPT P10636 1/20 0.32
RAB9A P51151 1/20 0.32
APOBEC3G Q9HC16 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
SCHEMBL31149946 0.91 ADORA3 (0.35) ADORA3ADORA2AADORA1ADORA2BP2RX7
SCHEMBL29646105 0.89 ADORA2A (0.38) ADORA3ADORA2AADORA1ADORA2BP2RX7
SCHEMBL29645535 0.86 MAPT (0.39) ADORA3ADORA2AADORA1MAPT
SCHEMBL29645864 0.82 MAPT (0.40) MAPT
SCHEMBL31149981 0.80 ADORA3 (0.33) ADORA3ADORA2AADORA1ADORA2BP2RX7
SCHEMBL31150093 0.80 ADORA2A (0.37) ADORA3ADORA2AADORA1ADORA2BP2RX7
SCHEMBL29645933 0.80 TP53 (0.41) ADORA3ADORA2AADORA1MAPT
SCHEMBL29645929 0.80 KDM4E (0.47) ADORA3ADORA2AADORA1MAPT
SCHEMBL29645601 0.79 MAPT (0.35) ADORA3P2RX7MAPT
SCHEMBL31150011 0.79 CDK2 (0.36) ADORA3ADORA2AADORA1ADORA2BP2RX7

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