SCHEMBL31529233

SCHEMBL31529233

C[C@@H]1O[C@H](Nc2ncnc3c2ncn3C2CCCCO2)[C@@H](O)[C@H](O)[C@H]1NC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 4/20 0.44
▸ ADORA2A P29274 2/20 0.40
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CCNA2 P20248 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ CDK5 Q00535 1/20 0.39
▸ CDK5R1 Q15078 1/20 0.39
▸ CYP2C19 P33261 1/20 0.38
▸ ADORA2B P29275 1/20 0.37

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
SCHEMBL31529226 0.88 ADORA1 (0.36) ADORA1ADORA2ANPC1CCNA2CDK2
SCHEMBL31529155 0.83 ADORA1 (0.43) ADORA1ADORA2ANPC1RAB9ASMN1; SMN2
SCHEMBL31529339 0.79 ADORA1 (0.36) ADORA1ADORA2ACCNA2CDK2CDK5
SCHEMBL31529303 0.77 NPC1 (0.40) NPC1RAB9ASMN1; SMN2
SCHEMBL31529197 0.77 PAX8 (0.50) NPC1SMN1; SMN2
SCHEMBL31529135 0.77 KDM4E (0.40) NPC1RAB9ASMN1; SMN2
SCHEMBL31529108 0.77 ADORA1 (0.43) ADORA1ADORA2ACCNA2CDK2CDK5
SCHEMBL31529128 0.76 L3MBTL1 (0.41) NPC1RAB9ASMN1; SMN2
SCHEMBL17009435 0.72 CYP2C19 (0.54) ADORA1ADORA2ANPC1RAB9ASMN1; SMN2
SCHEMBL31529201 0.72 NPC1 (0.47) ADORA1ADORA2ANPC1RAB9ASMN1; SMN2

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-2025090774-A1 CHEMOTHERAPEUTIC COMPOUNDS AND METHODS OF USE SEAGEN INC. (US) 2025-05-01 — — WO disclosed
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