SCHEMBL29893560

SCHEMBL29893560

OC[C@H]1O[C@@H](c2csc3c(NC4CCCC4)nc(Cl)nc23)[C@H](O)[C@@H]1O

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 5/20 0.52
▸ ADORA3 P0DMS8 4/20 0.52
▸ ADORA2B P29275 4/20 0.52
▸ ADORA1 P30542 4/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ RXFP1 Q9HBX9 1/20 0.52
▸ ALOX15 P16050 1/20 0.43

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
SCHEMBL24941203 1.00 ADORA2A (0.52) ADORA2AADORA3ADORA2BADORA1MEN1
SCHEMBL21882976 0.84 NT5E (0.59) —
SCHEMBL21839500 0.84 NT5E (0.59) —
SCHEMBL29893392 0.84 ADORA3 (0.44) ADORA2AADORA3ADORA2BADORA1MEN1
SCHEMBL24941095 0.84 ADORA3 (0.44) ADORA2AADORA3ADORA2BADORA1MEN1
SCHEMBL24941089 0.82 NT5E (0.60) ADORA2AADORA3ADORA1
SCHEMBL23907542 0.82 NT5E (0.44) ADORA2AADORA3ADORA1
SCHEMBL24940140 0.82 NT5E (0.60) ADORA2AADORA3ADORA1
SCHEMBL22571948 0.75 ADORA3 (0.52) ADORA2AADORA3ADORA2BADORA1MEN1
SCHEMBL22571969 0.75 ADORA3 (0.56) ADORA2AADORA3ADORA2BADORA1MEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4055026-A1 COMPOUNDS AS CD73 INHIBITORS Bioardis LLC (US) 2022-09-14 — — EP disclosed
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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