SCHEMBL16774149

SCHEMBL16774149

CCNc1nc(-n2cc(-c3ccc(Cl)s3)nn2)nc2c1ncn2[C@H]1C(O)[C@H](O)[C@@]2(C(=O)NC)CC12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 13/20 1.00
▸ TMIGD3 P0DMS9 9/20 1.00
▸ ADORA1 P30542 2/20 0.86

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
SCHEMBL22359829 0.93 ADORA3 (1.00) ADORA3TMIGD3ADORA1
SCHEMBL16774254 0.93 ADORA3 (1.00) ADORA3TMIGD3ADORA1
SCHEMBL18352444 0.86 ADORA3 (0.75) ADORA3TMIGD3ADORA1
SCHEMBL16774191 0.84 ADORA3 (1.00) ADORA3TMIGD3
SCHEMBL24615097 0.81 TMIGD3 (1.00) ADORA3TMIGD3
SCHEMBL21779335 0.81 TMIGD3 (1.00) ADORA3TMIGD3
SCHEMBL16774186 0.81 TMIGD3 (1.00) ADORA3TMIGD3
SCHEMBL22359917 0.80 ADORA3 (0.77) ADORA3TMIGD3ADORA1
SCHEMBL16774325 0.80 ADORA3 (0.77) ADORA3TMIGD3ADORA1
SCHEMBL20122115 0.80 TMIGD3 (1.00) ADORA3TMIGD3

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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