SCHEMBL12196646

SCHEMBL12196646

CCC(=O)N[C@H]1C[C@@H](n2cnc3c(NO)nc(Cl)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 18/20 0.55
▸ ADORA2A P29274 12/20 0.55
▸ ADORA1 P30542 8/20 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
SCHEMBL10156160 0.92 ADORA3 (0.55) ADORA3ADORA2AADORA1
SCHEMBL1412177 0.89 ADORA2A (0.57) ADORA3ADORA2AADORA1
SCHEMBL293365 0.89 ADORA2A (0.57) ADORA3ADORA2AADORA1
SCHEMBL1833926 0.89 ADORA2A (0.57) ADORA3ADORA2AADORA1
SCHEMBL1412247 0.89 ADORA2A (0.57) ADORA3ADORA2AADORA1
SCHEMBL1412175 0.89 ADORA2A (0.57) ADORA3ADORA2AADORA1
SCHEMBL239591 0.89 ADORA2A (0.57) ADORA3ADORA2AADORA1
SCHEMBL1833924 0.89 ADORA2A (0.57) ADORA3ADORA2AADORA1
SCHEMBL239273 0.89 ADORA2A (0.65) ADORA3ADORA2AADORA1
SCHEMBL3026443 0.88 ADORA3 (0.57) ADORA3ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2018388-B9 BISADENOSINE COMPOUNDS AS ADENOSINE A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2011-10-05 — — EP disclosed
EP-2018388-B1 BISADENOSINE COMPOUNDS AS ADENOSINE A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2011-03-16 — — EP disclosed
WO-2007121924-A2 BISADENOSINE COMPOUNDS AS ADENOSINE A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2007-11-01 — — WO disclosed
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