SCHEMBL24601098

SCHEMBL24601098

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

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.43
ADORA3 P0DMS8 10/20 0.42
ADORA1 P30542 6/20 0.42
ADORA2B P29275 3/20 0.42
NT5E P21589 1/20 0.40
TSHR P16473 1/20 0.39
KCNA5 P22460 1/20 0.38
KCNH2 Q12809 1/20 0.38

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
SCHEMBL24601005 0.93 ADORA3 (0.47) ADORA2AADORA3ADORA1ADORA2BNT5E
SCHEMBL24600901 0.93 ADORA2A (0.44) ADORA2AADORA3ADORA1ADORA2BNT5E
SCHEMBL24601092 0.92 KCNH2 (0.41) ADORA2AADORA3ADORA1ADORA2BNT5E
SCHEMBL24601226 0.92 ADORA3 (0.44) ADORA2AADORA3ADORA1ADORA2BNT5E
SCHEMBL24601236 0.92 ADORA3 (0.41) ADORA2AADORA3ADORA1ADORA2BNT5E
SCHEMBL24600660 0.91 ADORA3 (0.39) ADORA2AADORA3ADORA1ADORA2BTSHR
SCHEMBL24600701 0.91 ADORA3 (0.41) ADORA2AADORA3ADORA1ADORA2BTSHR
SCHEMBL24600916 0.91 KCNA5 (0.45) ADORA2AADORA3ADORA1ADORA2BNT5E
SCHEMBL24601100 0.90 NT5E (0.40) ADORA2AADORA3ADORA1ADORA2BNT5E
SCHEMBL30850586 0.88 ADORA3 (0.56) ADORA2AADORA3ADORA1ADORA2BTSHR

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