SCHEMBL24601276

SCHEMBL24601276

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

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 1/20 0.46
KCNH2 Q12809 1/20 0.46
ADORA3 P0DMS8 11/20 0.46
NT5E P21589 1/20 0.41
ADORA2A P29274 5/20 0.40
ADORA1 P30542 4/20 0.40
ADORA2B P29275 3/20 0.40

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
SCHEMBL24600915 0.94 KCNA5 (0.45) KCNA5KCNH2ADORA3NT5EADORA2A
SCHEMBL24600916 0.93 KCNA5 (0.45) KCNA5KCNH2ADORA3NT5EADORA2A
SCHEMBL24600934 0.92 KCNA5 (0.44) KCNA5KCNH2ADORA3NT5EADORA2A
SCHEMBL24601212 0.91 ADORA3 (0.45) KCNA5KCNH2ADORA3ADORA2AADORA1
SCHEMBL24600913 0.91 KCNH2 (0.43) KCNA5KCNH2ADORA3NT5EADORA2A
SCHEMBL24601005 0.91 ADORA3 (0.47) KCNA5KCNH2ADORA3NT5EADORA2A
SCHEMBL24601006 0.91 ADORA3 (0.48) ADORA3NT5EADORA2AADORA1ADORA2B
SCHEMBL24601219 0.89 ADORA3 (0.43) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL24601239 0.89 ADORA3 (0.43) KCNA5KCNH2ADORA3ADORA2AADORA1
SCHEMBL24600929 0.88 ADORA3 (0.55) ADORA3ADORA2AADORA1ADORA2B

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