SCHEMBL30549234

SCHEMBL30549234

N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1(N)O

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GBA1 P04062 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ PYGB P11216 8/20 0.36
▸ PYGL P06737 3/20 0.35
▸ PYGM P11217 2/20 0.35
▸ LGALS9 O00182 1/20 0.32
▸ LGALS8 O00214 1/20 0.32
▸ LGALS1 P09382 1/20 0.32
▸ LGALS3 P17931 1/20 0.32

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
SCHEMBL30177611 1.00 GBA1 (0.42) GBA1GAAPYGBPYGLPYGM
SCHEMBL26124755 0.84 GBA1 (0.32) GBA1GAAPYGB
SCHEMBL28510346 0.81 PYGB (0.44) GBA1GAAPYGBPYGLPYGM
SCHEMBL28520844 0.81 PYGB (0.44) GBA1GAAPYGBPYGLPYGM
SCHEMBL6657589 0.81 PYGB (0.44) GBA1GAAPYGBPYGLPYGM
SCHEMBL5610713 0.81 PYGB (0.44) GBA1GAAPYGBPYGLPYGM
SCHEMBL31347458 0.81 GBA1 (0.43) GBA1GAAPYGBPYGLPYGM
SCHEMBL8591408 0.81 PYGB (0.44) GBA1GAAPYGBPYGLPYGM
SCHEMBL30335844 0.81 PYGB (0.44) GBA1GAAPYGBPYGLPYGM
Hydrochloric Acid SCHEMBL30833067 0.79 PYGB (0.42) GBA1GAAPYGBPYGLPYGM

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-2023185073-A1 PARP7 INHIBITOR AND USE THEREOF 诺沃斯达药业(上海)有限公司 2023-10-05 — — WO disclosed
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