SCHEMBL16361850

SCHEMBL16361850

CNC(=O)[C@]12CC1[C@@H](n1cnc3c(NC)nc(C#Cc4ccc(C(=O)O)cc4)nc31)C(O)[C@@H]2O

nearest known ligand 0.89

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 20/20 0.89
▸ ADORA2A P29274 1/20 0.89
▸ SLC6A2 P23975 1/20 0.77
▸ SLC6A3 Q01959 1/20 0.77
▸ KCNH2 Q12809 1/20 0.77

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
SCHEMBL10322136 0.94 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL16361697 0.94 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL10323827 0.93 ADORA3 (1.00) ADORA3ADORA2A
SCHEMBL16361550 0.93 ADORA3 (1.00) ADORA3ADORA2A
SCHEMBL10321790 0.91 ADORA3 (1.00) ADORA3ADORA2A
SCHEMBL16361709 0.91 ADORA3 (1.00) ADORA3ADORA2A
SCHEMBL10322205 0.91 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL10320614 0.91 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL10321999 0.91 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2
SCHEMBL16361549 0.91 ADORA3 (1.00) ADORA3ADORA2ASLC6A2SLC6A3KCNH2

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-8916570-B2 A3 adenosine receptor agonists and antagonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2014-12-23 — — US disclosed
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