SCHEMBL7459462

SCHEMBL7459462

CCn1nnc([C@H]2O[C@@H](n3cnc4c(NCCC(C)(C)C)nc(N(CO)CCc5ccccc5)nc43)[C@H](O)[C@@H]2O)n1

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 19/20 0.54
ADORA2A P29274 19/20 0.54
ADORA1 P30542 18/20 0.54
ADORA2B P29275 17/20 0.54

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 SCHEMBL7230665 0.97 ADORA3 (0.52) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5093477 0.94 ADORA3 (0.57) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5088919 0.91 ADORA3 (0.63) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL7230673 0.91 ADORA3 (0.45) ADORA3ADORA2AADORA1ADORA2B
Formic Acid SCHEMBL7231233 0.91 ADORA3 (0.54) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5093509 0.89 ADORA3 (0.52) ADORA3ADORA2AADORA1ADORA2B
Formic Acid SCHEMBL7231574 0.88 ADORA3 (0.60) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5094350 0.88 ADORA3 (0.52) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5086124 0.86 ADORA3 (0.63) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL7453799 0.86 ADORA3 (0.57) ADORA3ADORA2AADORA1ADORA2B

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