SCHEMBL6869837

SCHEMBL6869837

Cc1ccc(-c2nc3cc(C(=O)N4CCCCC4)cc(N)n3n2)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 19/20 1.00
ADORA1 P30542 1/20 0.54

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
SCHEMBL6871214 0.99 ADORA2A (1.00) ADORA2AADORA1
SCHEMBL6870560 0.90 ADORA2A (0.84) ADORA2A
SCHEMBL6867809 0.88 ADORA2A (1.00) ADORA2A
SCHEMBL6867660 0.88 ADORA2A (1.00) ADORA2A
SCHEMBL6863638 0.88 ADORA2A (1.00) ADORA2A
SCHEMBL6869305 0.88 ADORA2A (0.79) ADORA2A
SCHEMBL6867961 0.87 ADORA2A (1.00) ADORA2A
SCHEMBL6873003 0.87 ADORA2A (0.78) ADORA2A
SCHEMBL6870333 0.85 ADORA2A (0.75) ADORA2A
SCHEMBL6873028 0.84 ADORA2A (0.73) 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 2 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 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