SCHEMBL29646158

SCHEMBL29646158

Cc1cc(C(F)F)c2nc(Nc3ccccnc3=O)n3nc(-c4cnn(C)c4)nc3c2c1

nearest known ligand 0.32

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 8/20 0.32
ADORA1 P30542 6/20 0.32
ADORA2A P29274 5/20 0.32
BRD4 O60885 2/20 0.32
CREBBP Q92793 2/20 0.32
ALK Q9UM73 1/20 0.31
PRKDC P78527 1/20 0.31
TP53 P04637 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
MET P08581 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
KCNT1 Q5JUK3 1/20 0.30

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
SCHEMBL29645842 0.86 MET (0.33) ADORA3ADORA1ADORA2AALKPRKDC
SCHEMBL29645875 0.84 AXL (0.37) ADORA3ADORA1ADORA2ABRD4MET
SCHEMBL29646322 0.83 RXFP1 (0.40) ADORA3ADORA1ADORA2AALKTP53
SCHEMBL29645548 0.83 ADORA3 (0.37) ADORA3ADORA1ADORA2ABRD4ALK
SCHEMBL29646046 0.82 ADORA1 (0.36) ADORA3ADORA1ADORA2ABRD4MET
SCHEMBL29645782 0.80 MAPT (0.43) ADORA3ADORA1ADORA2AALKTP53
SCHEMBL29645810 0.80 ADORA3 (0.35) ADORA3ADORA1ADORA2ABRD4ALK
SCHEMBL29645874 0.79 ADORA3 (0.40) ADORA3ADORA1ADORA2AALKMET
SCHEMBL29645614 0.79 TTK (0.39) ADORA3ADORA1ADORA2ABRD4TP53
SCHEMBL29645783 0.78 ADORA3 (0.42) ADORA3

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 2 patents. 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
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 disclosed