SCHEMBL23097581

SCHEMBL23097581

CNC(=O)[C@@H]1[C@@H](O)[C@@H](O)[C@H](n2cnc3c(NC)nc(C#Cc4ccc(Cl)o4)nc32)C2C[C@H]21

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 20/20 0.59
▸ ADORA2A P29274 2/20 0.52
▸ SLC6A2 P23975 1/20 0.49
▸ SLC6A3 Q01959 1/20 0.49
▸ KCNH2 Q12809 1/20 0.49

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
SCHEMBL23097580 0.89 ADORA3 (0.69) ADORA3ADORA2A
SCHEMBL20122058 0.81 ADORA3 (0.80) ADORA3SLC6A2SLC6A3KCNH2
SCHEMBL16774180 0.81 ADORA3 (0.80) ADORA3SLC6A2SLC6A3KCNH2
SCHEMBL23097537 0.81 ADORA3 (0.80) ADORA3SLC6A2SLC6A3KCNH2
SCHEMBL21940225 0.79 ADORA3 (0.68) ADORA3ADORA2AKCNH2
SCHEMBL23097648 0.79 ADORA3 (0.59) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL22359597 0.79 ADORA3 (0.59) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL20122112 0.78 ADORA3 (0.56) ADORA3ADORA2A
SCHEMBL21779345 0.78 ADORA3 (0.64) ADORA3SLC6A2SLC6A3KCNH2
SCHEMBL22359920 0.76 ADORA3 (0.67) 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
EP-3074398-B1 A3 ADENOSINE RECEPTOR AGONISTS US HEALTH (US) 2021-03-17 — — EP disclosed
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