SCHEMBL7459331

SCHEMBL7459331

CCn1nnc([C@H]2O[C@@H](n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(NCCc5cccc(N)n5)nc43)[C@H](O)[C@@H]2O)n1

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 19/20 0.55
ADORA2A P29274 19/20 0.55
ADORA1 P30542 18/20 0.55
ADORA2B P29275 16/20 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
SCHEMBL7519785 1.00 ADORA3 (0.55) ADORA3ADORA2AADORA1ADORA2B
Trifluoroacetic Acid SCHEMBL7229975 0.95 ADORA2A (0.54) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5088862 0.90 ADORA2A (0.59) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5088089 0.88 ADORA2A (0.58) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5089254 0.86 ADORA2A (0.56) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL8451075 0.85 ADORA2A (0.70) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5089331 0.85 ADORA2A (0.70) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5086172 0.84 ADORA2A (0.71) ADORA3ADORA2AADORA1ADORA2B
Trifluoroacetic Acid SCHEMBL7229769 0.84 ADORA2A (0.59) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5088946 0.84 ADORA2A (0.62) 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