SCHEMBL7104792

SCHEMBL7104792

CCc1nnc([C@H]2O[C@@H](n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(N(CO)CCc5ccccc5)nc43)[C@H](O)[C@@H]2OC=O)[nH]1

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 16/20 0.46
ADORA3 P0DMS8 7/20 0.46
ADORA2B P29275 7/20 0.46
ADORA1 P30542 7/20 0.46

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
SCHEMBL7099579 0.93 ADORA2A (0.45) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7100291 0.92 ADORA2A (0.44) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103259 0.92 ADORA2A (0.45) ADORA2AADORA3ADORA2BADORA1
Formic Acid SCHEMBL7104785 0.91 ADORA2A (0.49) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103945 0.91 ADORA2A (0.50) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7119047 0.89 ADORA2A (0.44) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7103630 0.88 ADORA2A (0.46) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7105004 0.87 ADORA2A (0.46) ADORA2AADORA3ADORA2BADORA1
SCHEMBL6839787 0.86 ADORA2A (0.45) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7231166 0.86 ADORA2A (0.46) 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