SCHEMBL5197912

SCHEMBL5197912

O=C(O)NC1CCN(c2nc(NCC(c3ccccc3)c3ccccc3)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)C1

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 7/20 0.64
ADORA3 P0DMS8 2/20 0.59
ADORA1 P30542 2/20 0.59
ADORA2B P29275 1/20 0.59

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
SCHEMBL5197894 1.00 ADORA2A (0.64) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL5197907 1.00 ADORA2A (0.64) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL5195953 0.96 ADORA2A (0.67) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL5195975 0.96 ADORA2A (0.67) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL5195969 0.96 ADORA2A (0.67) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL10155800 0.96 ADORA2A (0.68) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL10156319 0.96 ADORA2A (0.68) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL10156090 0.92 ADORA2A (0.64) ADORA2AADORA3ADORA1ADORA2B
Trifluoroacetic Acid SCHEMBL3907185 0.89 ADORA2A (0.60) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL4231219 0.89 ADORA2A (0.67) ADORA2AADORA3ADORA1ADORA2B

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-1861412-A1 ADENOSINE DERIVATIVES HAVING A2A RECEPTOR ACTIVITY Novartis AG (CH) 2007-12-05 EP disclosed
WO-2006097260-A1 ADENOSINE DERIVATIVES HAVING A2A RECEPTOR ACTIVITY NOVARTIS AG (CH) 2006-09-21 WO disclosed