SCHEMBL5034048

SCHEMBL5034048

O=CN(c1c[nH]nc1-c1nc(NC2CCOC2)c2ncn([C@@H]3O[C@H](CO)C(O)C3O)c2n1)S(=O)(=O)c1ccc(F)cc1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 13/20 0.55
ADORA3 P0DMS8 7/20 0.55
ADORA2A P29274 5/20 0.55
ADORA2B P29275 4/20 0.55
SLC28A1 O00337 1/20 0.51
SLC29A1 Q99808 1/20 0.51
NT5E P21589 1/20 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
SCHEMBL5034075 0.88 ADORA1 (0.55) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5040388 0.87 ADORA3 (0.54) ADORA1ADORA3ADORA2AADORA2BNT5E
SCHEMBL5040384 0.87 ADORA1 (0.61) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5034544 0.87 ADORA1 (0.61) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5032115 0.84 ADORA1 (0.56) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5034049 0.84 ADORA1 (0.56) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5034543 0.83 ADORA1 (0.58) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL3946141 0.83 ADORA3 (0.55) ADORA1ADORA3ADORA2AADORA2BSLC28A1
SCHEMBL5032082 0.83 ADORA3 (0.56) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL5035395 0.82 ADORA3 (0.53) ADORA1ADORA3ADORA2AADORA2B

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