SCHEMBL9328958

SCHEMBL9328958

COC(=O)c1cccc(Oc2nc(N)n3nc(-c4ccco4)nc3n2)c1

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 13/20 0.68
ADORA2A P29274 12/20 0.68
ADORA2B P29275 6/20 0.68
ADORA1 P30542 4/20 0.52

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
SCHEMBL9327080 0.89 ADORA3 (0.72) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9328921 0.86 ADORA2A (0.76) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9326915 0.84 ADORA3 (0.76) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9326827 0.82 ADORA2A (0.76) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9327120 0.82 ADORA2A (0.76) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9327136 0.82 ADORA2A (0.63) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9325932 0.82 ADORA2A (0.76) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9325976 0.82 ADORA2A (0.72) ADORA3ADORA2AADORA2BADORA1
SCHEMBL7829659 0.81 ADORA3 (1.00) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9327042 0.81 ADORA2A (0.81) ADORA3ADORA2AADORA2BADORA1

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
US-5356894-A Adenosine antagonists SYNGENTA LIMITED (GB) 1994-10-18 US disclosed
US-5270311-A [1,2,4]-Triazolo[1,5-a]and pyrazolo[2,3-a][1,3,5]triazine derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1993-12-14 US disclosed
EP-0459702-A1 Azole Derivatives ZENECA LIMITED (GB) 1991-12-04 EP disclosed