SCHEMBL20122084

SCHEMBL20122084

CNC(=O)[C@@]1(C)C[C@@H](n2cnc3c(NC)cc(C#Cc4ccc(Cl)s4)nc32)C(O)C1O

nearest known ligand 0.74

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 14/20 0.74
▸ TMIGD3 P0DMS9 7/20 0.64
▸ HTR2B P41595 2/20 0.64
▸ SLC6A3 Q01959 4/20 0.63
▸ ADORA1 P30542 2/20 0.63
▸ SLC6A2 P23975 3/20 0.55
▸ KCNH2 Q12809 1/20 0.55
▸ OPRD1 P41143 1/20 0.53
▸ HTR2C P28335 1/20 0.51
▸ ADRB3 P13945 1/20 0.51

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
SCHEMBL20122083 0.93 ADORA3 (0.76) ADORA3TMIGD3HTR2BSLC6A3ADORA1
SCHEMBL22359610 0.88 ADORA3 (0.61) ADORA3TMIGD3HTR2BSLC6A3ADORA1
SCHEMBL16774209 0.85 ADORA3 (1.00) ADORA3TMIGD3HTR2BSLC6A3ADORA1
SCHEMBL20122145 0.85 ADORA3 (1.00) ADORA3TMIGD3HTR2BSLC6A3ADORA1
SCHEMBL21779295 0.85 ADORA3 (1.00) ADORA3TMIGD3HTR2BSLC6A3ADORA1
SCHEMBL20122103 0.85 ADORA3 (1.00) ADORA3TMIGD3HTR2BSLC6A3ADORA1
SCHEMBL16774322 0.85 ADORA3 (1.00) ADORA3TMIGD3HTR2BSLC6A3ADORA1
SCHEMBL23097496 0.85 ADORA3 (0.75) ADORA3TMIGD3SLC6A3ADORA1SLC6A2
SCHEMBL20122133 0.85 ADORA3 (0.75) ADORA3TMIGD3SLC6A3ADORA1SLC6A2
SCHEMBL23097510 0.85 ADORA3 (0.75) ADORA3TMIGD3SLC6A3ADORA1SLC6A2

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
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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