SCHEMBL21940221

SCHEMBL21940221

CNC(=O)C1(C)C[C@@H](n2cnc3c(NCc4cccc(Cl)c4)nc(I)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.75

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 18/20 0.75
▸ ADORA1 P30542 10/20 0.75
▸ ADORA2A P29274 7/20 0.65
▸ HTR2B P41595 1/20 0.65
▸ TMIGD3 P0DMS9 1/20 0.59
▸ ABCG2 Q9UNQ0 1/20 0.57
▸ KCNH2 Q12809 1/20 0.57

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
SCHEMBL19807422 0.93 ADORA3 (0.75) ADORA3ADORA1ADORA2AHTR2BTMIGD3
SCHEMBL19503865 0.88 ADORA3 (0.76) ADORA3ADORA1ADORA2AHTR2BABCG2
SCHEMBL16774394 0.86 ADORA3 (1.00) ADORA3ADORA1ADORA2AHTR2BTMIGD3
SCHEMBL19464994 0.86 ADORA3 (1.00) ADORA3ADORA1ADORA2AHTR2BTMIGD3
SCHEMBL22933145 0.86 ADORA3 (1.00) ADORA3ADORA1ADORA2AHTR2BTMIGD3
SCHEMBL20122154 0.86 ADORA3 (1.00) ADORA3ADORA1ADORA2AHTR2BTMIGD3
SCHEMBL19464997 0.86 ADORA3 (1.00) ADORA3ADORA1ADORA2AHTR2BTMIGD3
SCHEMBL21779297 0.85 ADORA3 (0.80) ADORA3ADORA1ADORA2AABCG2KCNH2
SCHEMBL20122056 0.85 ADORA3 (0.80) ADORA3ADORA1ADORA2AABCG2KCNH2
SCHEMBL21779333 0.85 ADORA3 (0.80) ADORA3ADORA1ADORA2AABCG2KCNH2

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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