SCHEMBL7100258

SCHEMBL7100258

CCc1nnc([C@H]2O[C@@H](n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(N[C@@H]5CCNC5)nc43)[C@H](OC=O)[C@@H]2O)o1

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 18/20 0.52
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 SCHEMBL7100256 0.92 ADORA2A (0.57) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7100334 0.91 ADORA2A (0.59) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7100330 0.91 ADORA2A (0.59) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7100932 0.90 ADORA2A (0.61) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7204186 0.89 ADORA2A (0.52) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7098477 0.89 ADORA2A (0.53) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7100934 0.87 ADORA2A (0.63) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7117090 0.86 ADORA2A (0.52) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103626 0.84 ADORA2A (0.47) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7099649 0.84 ADORA2A (0.63) 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