SCHEMBL16774268

SCHEMBL16774268

CNC(=O)[C@]12CC1[C@@H](n1cnc3c(NC)nc(N=[N+]=[N-])nc31)[C@H](O)[C@@H]2O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 15/20 1.00
▸ TMIGD3 P0DMS9 5/20 1.00
▸ ADORA1 P30542 4/20 0.84
▸ ADORA2A P29274 2/20 0.74

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
SCHEMBL16774388 1.00 ADORA3 (1.00) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL25566679 1.00 ADORA3 (1.00) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL25566683 0.91 ADORA3 (1.00) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL16774384 0.91 ADORA3 (1.00) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL16774389 0.91 ADORA3 (1.00) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL25566675 0.90 ADORA3 (0.82) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL20122079 0.87 ADORA3 (0.77) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL20122073 0.86 ADORA3 (1.00) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL16774179 0.86 ADORA3 (1.00) ADORA3TMIGD3ADORA1ADORA2A
SCHEMBL20122157 0.84 ADORA3 (1.00) ADORA3TMIGD3ADORA1ADORA2A

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-2015080940-A1 A3 ADENOSINE RECEPTOR AGONISTS THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2015-06-04 — — WO disclosed
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