SCHEMBL29893392

SCHEMBL29893392

CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2c1csc2c(NC3CCCC3)nc(Cl)nc12

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 4/20 0.44
▸ ADORA2A P29274 4/20 0.44
▸ ADORA1 P30542 4/20 0.44
▸ ADORA2B P29275 3/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ MEN1 O00255 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ RXFP1 Q9HBX9 1/20 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
SCHEMBL24941095 1.00 ADORA3 (0.44) ADORA3ADORA2AADORA1ADORA2BALOX15
SCHEMBL29893560 0.84 ADORA2A (0.52) ADORA3ADORA2AADORA1ADORA2BALOX15
SCHEMBL24941203 0.84 ADORA2A (0.52) ADORA3ADORA2AADORA1ADORA2BALOX15
SCHEMBL24941090 0.80 ADORA1 (0.35) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL24941214 0.74 PI4KA (0.32) —
SCHEMBL22579677 0.73 ADORA3 (0.45) ADORA3ADORA2AADORA1ADORA2BALOX15
SCHEMBL20180024 0.72 ADORA3 (0.72) ADORA3ADORA2AADORA1ADORA2BALOX15
SCHEMBL24672312 0.72 ADORA3 (0.47) ADORA3ADORA2AADORA1ADORA2BALOX15
SCHEMBL30008091 0.72 ADORA3 (0.47) ADORA3ADORA2AADORA1ADORA2BALOX15
SCHEMBL23907542 0.71 NT5E (0.44) ADORA3ADORA2AADORA1

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
CN-114945578-A Compounds as CD73 inhibitors 博奥阿迪斯生物科技公司 2022-08-26 — — CN disclosed
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