SCHEMBL20122123

SCHEMBL20122123

CNC(=O)C1(C)C[C@@H](n2cnc3c(NC)nc(C#Cc4ccc(OC)cc4)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.75

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 20/20 0.75
▸ ADORA2A P29274 2/20 0.63
▸ ADORA1 P30542 1/20 0.63
▸ SLC6A2 P23975 1/20 0.58
▸ SLC6A3 Q01959 1/20 0.58
▸ KCNH2 Q12809 1/20 0.58

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
SCHEMBL21939669 0.86 ADORA3 (0.71) ADORA3
SCHEMBL22359721 0.85 ADORA3 (0.75) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL16774160 0.85 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL30255415 0.85 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL22359602 0.85 ADORA3 (0.74) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL23097508 0.84 ADORA3 (0.56) ADORA3
SCHEMBL20122162 0.84 ADORA3 (0.75) ADORA3ADORA2AADORA1
SCHEMBL22359599 0.84 ADORA3 (0.58) ADORA3ADORA2A
SCHEMBL21939548 0.83 ADORA3 (0.58) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL22359582 0.83 ADORA3 (0.58) ADORA3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020061211-A1 USE OF HIGHLY-SELECTIVE ADENOSINE 3A RECEPTOR SUBTYPE AGONISTS SAINT LOUIS UNIVERSITY (US) 2020-03-26 — — WO disclosed
US-9963450-B2 A3 adenosine receptor agonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2018-05-08 — — US disclosed
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