SCHEMBL29499403

SCHEMBL29499403

CCn1cc(Br)c(=O)n(Cc2cccs2)c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 6/20 0.46
▸ ADORA2A P29274 6/20 0.46
▸ ADORA2B P29275 6/20 0.46
▸ ADORA3 P0DMS8 1/20 0.44
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ PDE4A P27815 1/20 0.39
▸ PDE4B Q07343 1/20 0.39
▸ PDE4C Q08493 1/20 0.39
▸ PDE4D Q08499 1/20 0.39
▸ CYP1B1 Q16678 1/20 0.39
▸ ALDH1A1 P00352 6/20 0.38
▸ HSD17B10 Q99714 4/20 0.38
▸ MAPT P10636 3/20 0.38
▸ LMNA P02545 3/20 0.38
▸ CYP1A2 P05177 4/20 0.38
▸ CYP3A4 P08684 4/20 0.38
▸ TSHR P16473 3/20 0.38
▸ CLK4 Q9HAZ1 2/20 0.38
▸ MAPK1 P28482 1/20 0.38

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
SCHEMBL29499365 0.83 ADORA2A (0.46) ADORA1ADORA2AADORA2BADORA3MEN1
SCHEMBL29499333 0.76 ADORA1 (0.44) ADORA1ADORA2AADORA2BADORA3MEN1
SCHEMBL15329912 0.72 CYP1A2 (0.35) CYP1A2CYP3A4CYP2D6
SCHEMBL5812520 0.66 L3MBTL1 (0.52) ADORA2AADORA3MEN1KMT2A
SCHEMBL7833731 0.64 PDE4A (0.41) ADORA1ADORA2AADORA2BMEN1KMT2A
SCHEMBL29499309 0.64 ADORA2A (0.43) ADORA1ADORA2AADORA2BADORA3MEN1
SCHEMBL14927481 0.63 PGR (0.47) ADORA1ADORA2AADORA2BADORA3MEN1
SCHEMBL10085643 0.62 ALDH1A1 (0.45) ADORA1ADORA2AADORA2BMEN1KMT2A
SCHEMBL11152903 0.62 ALDH1A1 (0.41) MEN1KMT2APDE4APDE4BPDE4C
SCHEMBL21900263 0.62 CDK9 (0.44) ADORA2BKMT2AALDH1A1MAPTLMNA

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-2022048498-A1 USP7 INHIBITOR 首药控股(北京)股份有限公司 2022-03-10 — — WO disclosed
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