SCHEMBL20209580

SCHEMBL20209580

C=C(OC)c1nc2cc(C)[nH]c2nc1N

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 1/20 0.35
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32

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
SCHEMBL20208919 0.84 MAP4K1 (0.36) MAP4K1ADORA2AADORA1
SCHEMBL21482756 0.83 MAP4K1 (0.41) MAP4K1ADORA2AADORA1
SCHEMBL29624927 0.83 MAP4K1 (0.41) MAP4K1ADORA2AADORA1
SCHEMBL21486348 0.78 MAP4K1 (0.42) MAP4K1ADORA2AADORA1
SCHEMBL20209076 0.74 MAPK1 (0.37)
SCHEMBL17090692 0.70 ADORA2A (0.38) MAP4K1ADORA2AADORA1
SCHEMBL13072745 0.68 ADORA2A (0.37) MAP4K1ADORA2AADORA1
SCHEMBL20780955 0.66 GRM5 (0.46)
SCHEMBL5925821 0.65 ADORA2A (0.35) MAP4K1ADORA2AADORA1
SCHEMBL20780881 0.60 GRM5 (0.46)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018096325-A1 BENZODIAZOLIUM COMPOUNDS AS ENAC INHIBITORS Enterprise Therapeutics Limited (GB) 2018-05-31 WO disclosed