SCHEMBL7454355

SCHEMBL7454355

CCn1nnc([C@H]2O[C@@H](n3cnc4c(NCCC(C)(C)C)nc(NCCNc5ccccn5)nc43)[C@H](O)[C@@H]2O)n1

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 19/20 0.56
ADORA2A P29274 19/20 0.56
ADORA2B P29275 18/20 0.56
ADORA1 P30542 18/20 0.56

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
Acetic Acid SCHEMBL7229468 0.97 ADORA3 (0.53) ADORA3ADORA2AADORA2BADORA1
SCHEMBL7229470 0.91 ADORA3 (0.47) ADORA3ADORA2AADORA2BADORA1
SCHEMBL7229473 0.90 ADORA3 (0.47) ADORA3ADORA2AADORA2BADORA1
SCHEMBL5086052 0.87 ADORA3 (0.68) ADORA3ADORA2AADORA2BADORA1
SCHEMBL7455750 0.85 ADORA3 (0.54) ADORA3ADORA2AADORA2BADORA1
SCHEMBL7520311 0.83 ADORA2A (0.76) ADORA3ADORA2AADORA2BADORA1
SCHEMBL7463149 0.83 ADORA2A (0.76) ADORA3ADORA2AADORA2BADORA1
SCHEMBL7520314 0.83 ADORA2A (0.76) ADORA3ADORA2AADORA2BADORA1
Trifluoroacetic Acid SCHEMBL7229816 0.83 ADORA3 (0.67) ADORA3ADORA2AADORA2BADORA1
SCHEMBL5088768 0.82 ADORA2A (0.60) ADORA3ADORA2AADORA2BADORA1

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