SCHEMBL24600693

SCHEMBL24600693

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

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NT5E P21589 2/20 0.42
ADORA3 P0DMS8 9/20 0.41
ADORA2A P29274 4/20 0.41
ADORA1 P30542 3/20 0.41
KCNH2 Q12809 3/20 0.39
KCNA5 P22460 2/20 0.39
ADORA2B P29275 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
SCHEMBL24600936 0.93 ADORA3 (0.40) NT5EADORA3ADORA2AADORA1ADORA2B
SCHEMBL24600901 0.92 ADORA2A (0.44) NT5EADORA3ADORA2AADORA1KCNH2
SCHEMBL24600687 0.91 ADORA3 (0.45) NT5EADORA3ADORA2AADORA1KCNH2
SCHEMBL24600684 0.91 NT5E (0.40) NT5EADORA3ADORA2AADORA1KCNH2
SCHEMBL24600898 0.90 KCNH2 (0.40) NT5EADORA3ADORA2AADORA1KCNH2
SCHEMBL30850689 0.88 ADORA3 (0.54) NT5EADORA3ADORA2AADORA1ADORA2B
SCHEMBL26628535 0.88 ADORA3 (0.54) NT5EADORA3ADORA2AADORA1ADORA2B
SCHEMBL24601276 0.87 KCNA5 (0.46) NT5EADORA3ADORA2AADORA1KCNH2
SCHEMBL24601117 0.87 ADORA3 (0.42) NT5EADORA3ADORA2AADORA1ADORA2B
SCHEMBL24600916 0.86 KCNA5 (0.45) NT5EADORA3ADORA2AADORA1KCNH2

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