SCHEMBL20122164

SCHEMBL20122164

CNC(=O)C12CC1[C@H]1C(n3cnc4c(NC)nc(C#Cc5cccc(C(F)(F)F)c5)nc43)[C@@]1(O)[C@@H]2O

nearest known ligand 0.76

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 20/20 0.76
▸ ADORA2A P29274 1/20 0.61
▸ SLC6A2 P23975 1/20 0.56
▸ SLC6A3 Q01959 1/20 0.56
▸ KCNH2 Q12809 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
SCHEMBL16774330 0.86 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL18358013 0.86 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL21758646 0.86 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL20122128 0.86 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL24294384 0.86 ADORA3 (0.72) ADORA3ADORA2A
SCHEMBL21779273 0.84 ADORA3 (0.73) ADORA3ADORA2AKCNH2
SCHEMBL21939545 0.84 ADORA3 (0.58) ADORA3ADORA2A
SCHEMBL20122184 0.84 ADORA3 (0.58) ADORA3ADORA2A
SCHEMBL21939553 0.82 ADORA3 (0.73) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL20122095 0.82 ADORA3 (0.73) 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 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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