SCHEMBL7459130

SCHEMBL7459130

Cn1cnc(CCNc2nc(N[C@H](CO)Cc3ccccc3)c3ncn([C@@H]4O[C@H](c5nnn(C)n5)[C@@H](O)[C@H]4O)c3n2)c1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 11/20 0.57
ADORA3 P0DMS8 10/20 0.57
ADORA2B P29275 8/20 0.57
ADORA1 P30542 6/20 0.57
PGK1 P00558 3/20 0.49
PGK2 P07205 3/20 0.49

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
SCHEMBL7463425 0.93 ADORA2A (0.67) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7454689 0.93 ADORA2A (0.57) ADORA2AADORA3ADORA2BADORA1PGK1
SCHEMBL7222870 0.91 ADORA2A (0.48) ADORA2AADORA3ADORA2BADORA1PGK1
SCHEMBL7454558 0.89 PGK1 (0.60) ADORA2AADORA3ADORA2BADORA1PGK1
SCHEMBL7452023 0.89 ADORA3 (0.48) ADORA2AADORA3ADORA2BADORA1PGK1
SCHEMBL7456399 0.89 PGK1 (0.53) ADORA2AADORA3ADORA2BADORA1PGK1
SCHEMBL7455177 0.89 ADORA2A (0.70) ADORA2AADORA3ADORA2BADORA1
SCHEMBL5094392 0.87 ADORA2A (0.58) ADORA2AADORA3ADORA2BADORA1PGK1
SCHEMBL5094422 0.86 ADORA2A (0.58) ADORA2AADORA3ADORA2BADORA1PGK1
Formic Acid SCHEMBL7230638 0.86 ADORA2A (0.47) ADORA2AADORA3ADORA2BADORA1PGK1

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
EP-0948509-B1 2-(PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LTD (GB) 2002-10-16 EP claimed
US-6426337-B1 ANTIINFLAMMATORY AGENTS SMITHKLINE BEECHAM CORPORATION 2002-07-30 US claimed