SCHEMBL5035395

SCHEMBL5035395

O=CN(c1c[nH]nc1-c1nc(NC2CCCC2)c2ncn([C@@H]3O[C@H](CO)C(O)C3O)c2n1)S(=O)(=O)c1cccc(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 3/20 0.53
ADORA2A P29274 2/20 0.53
ADORA1 P30542 2/20 0.53
ADORA2B P29275 1/20 0.53
MEN1 O00255 1/20 0.53
CYP1A2 P05177 1/20 0.53
MAPK1 P28482 1/20 0.53
KMT2A Q03164 1/20 0.53
RXFP1 Q9HBX9 1/20 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
SCHEMBL5040388 0.93 ADORA3 (0.54) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL5035398 0.90 ADORA3 (0.54) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL5032082 0.87 ADORA3 (0.56) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL5032111 0.86 ADORA3 (0.56) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL5034068 0.83 ADORA3 (0.59) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL5034070 0.83 ADORA3 (0.58) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL5034048 0.82 ADORA1 (0.55) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL3954613 0.82 ADORA3 (0.61) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL5038218 0.78 ADORA3 (0.57) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL5034102 0.77 ADORA3 (0.63) ADORA3ADORA2AADORA1ADORA2BMEN1

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 claimed
WO-2006125211-A1 A1 ADENOSINE RECEPTOR AGONISTS CV THERAPEUTICS, INC. (US) 2006-11-23 WO claimed