SCHEMBL6869597

SCHEMBL6869597

C=CCN(C(=O)c1cc(N)n2nc(-c3ccc(Br)o3)nc2c1)C1CCCC1

nearest known ligand 0.61

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 19/20 0.61
ITK Q08881 1/20 0.40

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
SCHEMBL6871876 0.99 ADORA2A (0.61) ADORA2AITK
SCHEMBL6869830 0.88 ADORA2A (0.72) ADORA2A
SCHEMBL6871519 0.87 ADORA2A (0.51) ADORA2A
SCHEMBL6870337 0.85 ADORA2A (0.76) ADORA2A
SCHEMBL6863087 0.84 ADORA2A (0.76) ADORA2A
SCHEMBL6863095 0.83 ADORA2A (0.67) ADORA2A
SCHEMBL6872071 0.81 ADORA2A (0.64) ADORA2A
SCHEMBL6869915 0.80 ADORA2A (0.57) ADORA2AITK
SCHEMBL6871208 0.78 F2 (0.39) ADORA2AITK
SCHEMBL6867483 0.77 ADORA2A (0.79) ADORA2A

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-1347974-B1 AMINOTRIAZOLOPYRIDIINE DERIVATIVES AS ADENOSINE RECEPTOR LIGANDS HOFFMANN LA ROCHE (CH) 2004-11-03 EP claimed
EP-1347974-B1 AMINOTRIAZOLOPYRIDIINE DERIVATIVES AS ADENOSINE RECEPTOR LIGANDS HOFFMANN LA ROCHE (CH) 2004-11-03 EP disclosed
US-6506772-B1 Pharmaceutically active salts thereof with activity as adenosine receptor ligands are disclosed. These compounds are the adenosine receptor. HOFFMANN-LA ROCHE INC. 2003-01-14 US disclosed