SCHEMBL30255407

SCHEMBL30255407

CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(C#Cc4cccs4)nc31)[C@H](O)[C@@H]2O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 20/20 1.00
▸ KCNH2 Q12809 2/20 1.00
▸ SLC6A2 P23975 2/20 0.76
▸ SLC6A3 Q01959 2/20 0.76
▸ CYP2D6 P10635 1/20 0.76
▸ ADORA2A P29274 1/20 0.76

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
SCHEMBL16774171 1.00 ADORA3 (1.00) ADORA3KCNH2SLC6A2SLC6A3CYP2D6
SCHEMBL20122183 1.00 ADORA3 (1.00) ADORA3KCNH2SLC6A2SLC6A3CYP2D6
SCHEMBL18352432 0.93 ADORA3 (0.86) ADORA3KCNH2SLC6A2SLC6A3CYP2D6
SCHEMBL30255447 0.88 ADORA3 (1.00) ADORA3
SCHEMBL16774178 0.88 ADORA3 (1.00) ADORA3
SCHEMBL20122173 0.88 ADORA3 (1.00) ADORA3
SCHEMBL21758636 0.87 ADORA3 (1.00) ADORA3KCNH2
SCHEMBL20122111 0.87 ADORA3 (1.00) ADORA3KCNH2
SCHEMBL16774182 0.87 ADORA3 (1.00) ADORA3KCNH2
SCHEMBL10323827 0.87 ADORA3 (1.00) ADORA3ADORA2A

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
CN-110003212-B A3 adenosine receptor agonists 美国卫生和人力服务部 2022-12-06 — — CN disclosed
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