SCHEMBL24601226

SCHEMBL24601226

CCNC(=O)[C@@H]1C[C@@H](O)[C@H](n2cnc3c(NCc4ccccn4)nc(-c4cncc(Cl)c4)nc32)O1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 9/20 0.44
ADORA2A P29274 6/20 0.43
NT5E P21589 1/20 0.43
TSHR P16473 1/20 0.39
ADORA1 P30542 5/20 0.39
ADORA2B P29275 2/20 0.39

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
SCHEMBL24601006 0.93 ADORA3 (0.48) ADORA3ADORA2ANT5ETSHRADORA1
SCHEMBL24600901 0.93 ADORA2A (0.44) ADORA3ADORA2ANT5ETSHRADORA1
SCHEMBL24601098 0.92 ADORA2A (0.43) ADORA3ADORA2ANT5ETSHRADORA1
SCHEMBL24601230 0.92 NT5E (0.43) ADORA3ADORA2ANT5EADORA1ADORA2B
SCHEMBL24601238 0.92 NT5E (0.42) ADORA3ADORA2ANT5EADORA1ADORA2B
SCHEMBL24601231 0.91 NT5E (0.42) ADORA3ADORA2ANT5EADORA1ADORA2B
SCHEMBL24600916 0.91 KCNA5 (0.45) ADORA3ADORA2ANT5ETSHRADORA1
SCHEMBL24601240 0.90 NT5E (0.42) ADORA3ADORA2ANT5EADORA1ADORA2B
SCHEMBL24601258 0.90 ADORA3 (0.40) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL30850498 0.88 ADORA3 (0.59) ADORA3ADORA2ATSHRADORA1ADORA2B

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-2022143740-A1 ADENOSINE A3 RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江春禾医药科技有限公司 2022-07-07 WO disclosed