SCHEMBL29499365

SCHEMBL29499365

Cn1cc(Br)c(=O)n(Cc2cccs2)c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 5/20 0.46
▸ ADORA2B P29275 5/20 0.46
▸ ADORA1 P30542 5/20 0.46
▸ TSHR P16473 3/20 0.44
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ PDE4A P27815 1/20 0.41
▸ PDE4B Q07343 1/20 0.41
▸ PDE4C Q08493 1/20 0.41
▸ PDE4D Q08499 1/20 0.41
▸ CYP1B1 Q16678 1/20 0.40
▸ ADORA3 P0DMS8 1/20 0.40
▸ ALDH1A1 P00352 6/20 0.40
▸ HSD17B10 Q99714 4/20 0.40
▸ MAPT P10636 3/20 0.40
▸ LMNA P02545 2/20 0.39
▸ CYP1A2 P05177 4/20 0.38
▸ CYP3A4 P08684 4/20 0.38
▸ CYP2D6 P10635 3/20 0.38
▸ USP2 O75604 2/20 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
SCHEMBL29499403 0.83 ADORA1 (0.46) ADORA2AADORA2BADORA1TSHRMEN1
SCHEMBL29499309 0.75 ADORA2A (0.43) ADORA2AADORA2BADORA1TSHRMEN1
SCHEMBL7834833 0.71 L3MBTL1 (0.46) KMT2AALDH1A1HSD17B10MAPTTP53
SCHEMBL15330675 0.70 ADORA2B (0.33) ADORA2BCYP1A2CYP3A4CYP2D6
SCHEMBL15230054 0.68 PDE4A (0.38) ADORA2AADORA2BTSHRMEN1KMT2A
SCHEMBL15229791 0.67 PDE4A (0.39) MEN1KMT2APDE4APDE4BPDE4C
SCHEMBL17394620 0.67 PDE4A (0.45) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL10085643 0.67 ALDH1A1 (0.45) ADORA2AADORA2BADORA1TSHRMEN1
SCHEMBL7833731 0.66 PDE4A (0.41) ADORA2AADORA2BADORA1TSHRMEN1
SCHEMBL15228294 0.66 ADORA2B (0.47) ADORA2AADORA2BPDE4APDE4BPDE4C

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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