SCHEMBL8610172

SCHEMBL8610172

CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(NC4CCN(Cc5ccccc5)C4)nc32)[C@H](O)[C@H]1O

nearest known ligand 0.80

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 20/20 0.80
ADORA3 P0DMS8 5/20 0.72
ADORA2B P29275 4/20 0.72
ADORA1 P30542 4/20 0.72

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
SCHEMBL8608513 1.00 ADORA2A (0.80) ADORA2AADORA3ADORA2BADORA1
SCHEMBL8609666 0.97 ADORA2A (0.83) ADORA2AADORA3ADORA2BADORA1
SCHEMBL9271423 0.95 ADORA2A (0.82) ADORA2AADORA3ADORA2BADORA1
SCHEMBL8325227 0.92 ADORA2A (0.87) ADORA2AADORA3ADORA2BADORA1
SCHEMBL8436686 0.91 ADORA2A (0.85) ADORA2AADORA3ADORA2BADORA1
SCHEMBL13863054 0.90 ADORA2A (0.74) ADORA2AADORA3ADORA2BADORA1
SCHEMBL13863065 0.90 ADORA2A (0.74) ADORA2AADORA3ADORA2BADORA1
SCHEMBL8610447 0.89 ADORA2A (0.64) ADORA2AADORA3ADORA2BADORA1
SCHEMBL8606911 0.89 ADORA2A (0.64) ADORA2AADORA3ADORA2BADORA1
SCHEMBL8609426 0.89 ADORA2A (1.00) ADORA2AADORA3ADORA2BADORA1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0680488-B1 2,6-DIAMINOPURINE DERIVATIVES GLAXO GROUP LTD (GB) 1998-04-08 EP disclosed
EP-0680488-A1 2,6-DIAMINOPURINE DERIVATIVES GLAXO GROUP LIMITED (GB) 1995-11-08 EP disclosed
WO-1994017090-A1 2,6-DIAMINOPURINE DERIVATIVES GLAXO GROUP LIMITED (GB) 1994-08-04 WO disclosed