SCHEMBL21939654

SCHEMBL21939654

CNC(=O)C1(C)C[C@@H](n2cnc3c(NC)nc(C#Cc4ccc(F)s4)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.76

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 15/20 0.76
▸ ADORA2A P29274 2/20 0.76
▸ ADORA1 P30542 3/20 0.67
▸ SLC6A3 Q01959 6/20 0.62
▸ SLC6A2 P23975 5/20 0.62
▸ KCNH2 Q12809 2/20 0.62
▸ CYP2D6 P10635 1/20 0.62
▸ TMIGD3 P0DMS9 5/20 0.57
▸ HTR2C P28335 1/20 0.56

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
SCHEMBL22359584 0.91 ADORA3 (0.75) ADORA3ADORA2AADORA1SLC6A3SLC6A2
SCHEMBL23097510 0.91 ADORA3 (0.75) ADORA3ADORA2AADORA1SLC6A3SLC6A2
SCHEMBL20122133 0.91 ADORA3 (0.75) ADORA3ADORA2AADORA1SLC6A3SLC6A2
SCHEMBL23097496 0.91 ADORA3 (0.75) ADORA3ADORA2AADORA1SLC6A3SLC6A2
SCHEMBL21939668 0.87 ADORA3 (0.75) ADORA3ADORA2ASLC6A3SLC6A2KCNH2
SCHEMBL21939669 0.86 ADORA3 (0.71) ADORA3
SCHEMBL24615124 0.86 ADORA3 (1.00) ADORA3ADORA2AADORA1SLC6A3SLC6A2
SCHEMBL24615068 0.86 ADORA3 (1.00) ADORA3ADORA2AADORA1SLC6A3SLC6A2
SCHEMBL24615115 0.86 ADORA3 (1.00) ADORA3ADORA2AADORA1SLC6A3SLC6A2
SCHEMBL21779301 0.86 ADORA3 (1.00) ADORA3ADORA2AADORA1SLC6A3SLC6A2

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
WO-2020061211-A1 USE OF HIGHLY-SELECTIVE ADENOSINE 3A RECEPTOR SUBTYPE AGONISTS SAINT LOUIS UNIVERSITY (US) 2020-03-26 — — WO disclosed
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