SCHEMBL9325811

SCHEMBL9325811

Nc1nc(N2CCCC2)nc2nc(-c3ccco3)nn12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 9/20 1.00
ADORA1 P30542 6/20 1.00
ADORA2B P29275 1/20 0.67

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
SCHEMBL26471603 0.99 ADORA2A (0.97) ADORA2AADORA1ADORA2B
SCHEMBL9327279 0.90 ADORA2A (0.82) ADORA2AADORA1ADORA2B
SCHEMBL5411016 0.90 ADORA2A (0.81) ADORA2AADORA1
SCHEMBL5410878 0.89 ADORA2A (0.81) ADORA2AADORA1ADORA2B
SCHEMBL5420591 0.85 ADORA2A (0.74) ADORA2AADORA1
SCHEMBL5413636 0.84 ADORA2A (0.79) ADORA2AADORA1
SCHEMBL26471888 0.84 ADORA2A (0.72) ADORA2AADORA1
SCHEMBL3539627 0.83 ADORA2A (0.70) ADORA2AADORA1
SCHEMBL5416027 0.83 ADORA2A (0.93) ADORA2AADORA1
SCHEMBL5421658 0.83 ADORA2A (0.79) ADORA2AADORA1

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