Gw-328267

Gw-328267

SCHEMBL1979140

CCn1nnc([C@H]2O[C@@H](n3cnc4c(N)nc(N[C@H](CO)Cc5ccccc5)nc43)[C@H](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 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 SCHEMBL1983126 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 106 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240180854-A1 USE OF BETA-ADRENERGIC INVERSE AGONISTS FOR SMOKING CESSATION INVION INC (AU) 2024-06-06 US claimed
CN-106390128-B Use of beta-adrenergic inverse agonists for smoking cessation 伊沃恩有限公司 2022-07-08 CN claimed
EP-3513787-A1 USE OF BETA-ADRENERGIC INVERSE AGONISTS FOR SMOKING CESSATION Invion, Inc (AU) 2019-07-24 EP claimed
EP-2665741-A2 USE OF BETA-ADRENERGIC INVERSE AGONISTS FOR SMOKING CESSATION Invion, Inc (AU) 2013-11-27 EP claimed
EP-2509606-A1 NOVEL MEDICAL USE Glaxo Group Limited (GB) 2012-10-17 EP claimed
US-20120238520-A1 Novel Medical Use GLAXO GROUP LIMITED (GB) 2012-09-20 US claimed
WO-2012096866-A2 USE OF BETA-ADRENERGIC INVERSE AGONISTS FOR SMOKING CESSATION INVERSEON, INC. (US) 2012-07-19 WO claimed
WO-2011069918-A1 NOVEL MEDICAL USE GLAXO GROUP LIMITED (GB) 2011-06-16 WO claimed
US-20100105758-A1 USE OF AN ADENOSINE ANTAGONIST CENTRE DE RECHERCHE PUBLIC DE LA SANTE (LU) 2010-04-29 US claimed
JP-4156035-B2 2008-09-24 JP claimed
WO-2002072067-A2 PHARMACEUTICAL AEROSOL FORMULATION GLAXO GROUP LIMITED (GB) 2002-09-19 WO claimed
WO-2002067909-A1 NEW METHOD OF BRONCHODILATORY THERAPY GLAXO GROUP LIMITED (GB) 2002-09-06 WO claimed
US-6426337-B1 ANTIINFLAMMATORY AGENTS SMITHKLINE BEECHAM CORPORATION 2002-07-30 US claimed
US-20020086850-A1 2-(purin-9-yl)-tetrahydrofuran-3,4-diol derivatives COX BRIAN (GB) 2002-07-04 US claimed
WO-2002000200-A1 NOVEL PROCESS FOR PREPARING CRYSTALLINE PARTICLES GLAXO GROUP LIMITED (GB) 2002-01-03 WO claimed
JP-2001506668-A 2001-05-22 JP claimed
EP-1090022-A1 2-(PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LIMITED (GB) 2001-04-11 EP claimed
WO-1999067265-A1 2-(PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LIMITED (GB) 1999-12-29 WO claimed
EP-0948509-A1 2-(PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LIMITED (GB) 1999-10-13 EP claimed
WO-1998028319-A1 2-(PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LIMITED (GB) 1998-07-02 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020086850-A1 2-(purin-9-yl)-tetrahydrofuran-3,4-diol derivatives PURB, P2RX3, P2RY2 ADORA2A 202/4885ADORA3 182/4885ADORA1 135/4885
US-20120238520-A1 Novel Medical Use FPR3, PTGES3, FPR2 ADORA2A 87/4885ADORA3 63/4885ADORA1 142/4885
US-20240180854-A1 USE OF BETA-ADRENERGIC INVERSE AGONISTS FOR SMOKING CESSATION ADRB1, ADRB2, ADRB3 ADORA2A 225/4885ADORA3 107/4885ADORA1 81/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.