SCHEMBL7098477

SCHEMBL7098477

CCc1nnc([C@H]2O[C@@H](n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(N[C@@H]5CCNC5)nc43)[C@H](OC=O)[C@@H]2O)[nH]1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 18/20 0.53
ADORA3 P0DMS8 5/20 0.44
ADORA2B P29275 5/20 0.44
ADORA1 P30542 5/20 0.44

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 SCHEMBL7098471 0.91 ADORA2A (0.58) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103600 0.91 ADORA2A (0.61) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7098546 0.91 ADORA2A (0.60) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7098548 0.91 ADORA2A (0.60) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7117090 0.89 ADORA2A (0.52) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7100258 0.89 ADORA2A (0.52) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7204186 0.87 ADORA2A (0.52) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103604 0.86 ADORA2A (0.63) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103258 0.85 ADORA2A (0.45) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7104788 0.85 ADORA2A (0.47) 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-1090023-B1 2-(PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LTD (GB) 2003-09-10 EP disclosed
EP-1090023-A1 2-(PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LIMITED (GB) 2001-04-11 EP disclosed
WO-1999067264-A1 2-(PURIN-9-YL)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LIMITED (GB) 1999-12-29 WO disclosed