SCHEMBL5034063

SCHEMBL5034063

O=C(O)c1ccc(CNC(=O)c2c[nH]nc2-c2nc(N[C@@H]3CCOC3)c3ncn([C@@H]4OC(CO)[C@@H](O)C4O)c3n2)cc1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 18/20 0.56
ADORA3 P0DMS8 10/20 0.56
ADORA2A P29274 4/20 0.56
ADORA2B P29275 3/20 0.56
SLC28A1 O00337 1/20 0.52
SLC29A1 Q99808 1/20 0.52
NT5E P21589 1/20 0.48

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
SCHEMBL5034131 0.94 ADORA1 (0.55) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5032136 0.90 ADORA1 (0.65) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5031827 0.85 ADORA1 (0.56) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5040365 0.85 ADORA1 (0.58) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5034493 0.84 ADORA1 (0.61) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL3950026 0.82 ADORA3 (0.81) ADORA1ADORA3ADORA2A
SCHEMBL3950031 0.82 ADORA3 (0.81) ADORA1ADORA3ADORA2A
SCHEMBL4804414 0.81 ADORA1 (0.65) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL4804423 0.81 ADORA1 (0.65) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5034102 0.81 ADORA3 (0.63) ADORA1ADORA3ADORA2AADORA2BSLC29A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1881991-A1 A1 ADENOSINE RECEPTOR AGONISTS CV THERAPEUTICS, INC. (US) 2008-01-30 EP disclosed
WO-2006125211-A1 A1 ADENOSINE RECEPTOR AGONISTS CV THERAPEUTICS, INC. (US) 2006-11-23 WO disclosed