SCHEMBL7455520

SCHEMBL7455520

COc1ccc(CCNc2nc(N)c3ncn([C@@H]4O[C@H](c5nnn(C)n5)[C@@H](O)[C@H]4O)c3n2)cc1OC

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 10/20 0.55
ADORA3 P0DMS8 9/20 0.55
ADORA1 P30542 5/20 0.55
ADORA2B P29275 5/20 0.55

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
Formic Acid SCHEMBL7230350 0.97 ADORA2A (0.52) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL7462950 0.92 ADORA3 (0.66) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL7462943 0.92 ADORA3 (0.66) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL7456564 0.92 ADORA3 (0.66) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL5086088 0.91 ADORA3 (0.58) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL7230358 0.91 ADORA2A (0.47) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL7230359 0.91 ADORA2A (0.48) ADORA2AADORA3ADORA1ADORA2B
Formic Acid SCHEMBL7231213 0.88 ADORA3 (0.55) ADORA2AADORA3ADORA1ADORA2B
Trifluoroacetic Acid SCHEMBL7224968 0.86 ADORA3 (0.63) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL7231216 0.82 ADORA2A (0.49) 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
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