Gw-328267

Gw-328267

SCHEMBL1983126

CCn1nnc([C@H]2OC(n3cnc4c(N)nc(N[C@H](CO)Cc5ccccc5)nc43)C(O)[C@@H]2O)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 20/20 1.00
ADORA3 P0DMS8 19/20 1.00
ADORA1 P30542 12/20 1.00
ADORA2B P29275 10/20 1.00

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
Gw-328267 SCHEMBL1980933 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL1979140 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL1983128 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL29369354 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL13268529 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL4390982 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL13268494 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL5089293 0.99 ADORA2A (0.99) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL7228505 0.96 ADORA2A (0.93) ADORA2AADORA3ADORA1ADORA2B
Gw-328267 SCHEMBL7224617 0.96 ADORA2A (0.93) ADORA2AADORA3ADORA1ADORA2B

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
WO-2011069918-A1 NOVEL MEDICAL USE GLAXO GROUP LIMITED (GB) 2011-06-16 WO disclosed
US-6426337-B1 ANTIINFLAMMATORY AGENTS SMITHKLINE BEECHAM CORPORATION 2002-07-30 US disclosed