SCHEMBL25925604

SCHEMBL25925604

COc1cc(-c2cn(C)c(=O)c(C)c2C)cc(OC)c1N

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BRD9 Q9H8M2 15/20 0.65
BRD4 O60885 14/20 0.65
BRD7 Q9NPI1 10/20 0.65
BRD2 P25440 4/20 0.65
ERN1 O75460 1/20 0.40
TAF1 P21675 1/20 0.39
TGFBR1 P36897 1/20 0.39
BRPF1 P55201 1/20 0.39
ACVR1 Q04771 1/20 0.39
BPTF Q12830 1/20 0.39
TAF1L Q8IZX4 1/20 0.39
CREBBP Q92793 1/20 0.39
CECR2 Q9BXF3 1/20 0.39
BAZ2B Q9UIF8 1/20 0.39
ATAD2B Q9ULI0 1/20 0.39

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
SCHEMBL23134701 0.89 BRD4 (0.70) BRD9BRD4BRD7BRD2ERN1
SCHEMBL25925462 0.84 BRD4 (0.48) BRD9BRD4BRD7BRD2ERN1
SCHEMBL25925473 0.84 BRD4 (0.48) BRD9BRD4BRD7BRD2ERN1
SCHEMBL25925475 0.83 BRD9 (0.47) BRD9BRD4BRD7BRD2ERN1
SCHEMBL25925479 0.83 BRD9 (0.47) BRD9BRD4BRD7BRD2ERN1
SCHEMBL25925521 0.82 BRD4 (0.62) BRD9BRD4BRD7BRD2ERN1
SCHEMBL23123760 0.82 BRD4 (0.62) BRD9BRD4BRD7BRD2ERN1
SCHEMBL23134735 0.81 BRD4 (0.61) BRD9BRD4BRD7BRD2ERN1
SCHEMBL23783319 0.81 BRD4 (0.61) BRD9BRD4BRD7BRD2ERN1
SCHEMBL19869768 0.81 BRD9 (0.72) BRD9BRD4BRD7BRD2ERN1

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
WO-2023109892-A1 COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2023-06-22 WO disclosed