SCHEMBL7103812

SCHEMBL7103812

CCc1nnc([C@H]2O[C@@H](n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(NCCc5ccccn5)nc43)[C@H](O)[C@@H]2OC=O)[nH]1

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 18/20 0.52
ADORA3 P0DMS8 9/20 0.52
ADORA2B P29275 5/20 0.52
ADORA1 P30542 5/20 0.52

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
SCHEMBL7103810 0.95 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
Formic Acid SCHEMBL7103807 0.91 ADORA2A (0.56) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7105160 0.91 ADORA2A (0.57) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7120929 0.89 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7099635 0.88 ADORA2A (0.52) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7098936 0.87 ADORA2A (0.57) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103863 0.86 ADORA2A (0.55) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7099633 0.84 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103604 0.84 ADORA2A (0.63) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7120924 0.84 ADORA2A (0.49) 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