SCHEMBL5038218

SCHEMBL5038218

O=C(Nc1c[nH]nc1-c1nc(NC2CCCC2)c2ncn([C@@H]3O[C@H](CO)C(O)C3O)c2n1)S(=O)(=O)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 5/20 0.57
ADORA1 P30542 5/20 0.57
ADORA2A P29274 3/20 0.57
ADORA2B P29275 1/20 0.54
MEN1 O00255 1/20 0.54
CYP1A2 P05177 1/20 0.54
MAPK1 P28482 1/20 0.54
KMT2A Q03164 1/20 0.54
NT5E P21589 1/20 0.53
RXFP1 Q9HBX9 1/20 0.53

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
SCHEMBL5034043 0.91 ADORA3 (0.59) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL5040388 0.84 ADORA3 (0.54) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL5034102 0.83 ADORA3 (0.63) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL5032143 0.82 ADORA3 (0.62) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL3947225 0.81 ADORA3 (0.64) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL5032112 0.80 ADORA3 (0.59) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL5032113 0.80 ADORA3 (0.59) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL5032111 0.80 ADORA3 (0.56) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL5034101 0.80 ADORA3 (0.55) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL3950138 0.80 ADORA3 (0.70) ADORA3ADORA1ADORA2A

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