SCHEMBL28976090

SCHEMBL28976090

CC(C)(C=O)C1CNCCO1

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.36
SSTR4 P31391 1/20 0.36

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
SCHEMBL19366757 0.79 SLC6A2 (0.39) SLC6A2SSTR4
SCHEMBL12504907 0.79 SLC6A2 (0.39) SLC6A2SSTR4
SCHEMBL627761 0.79 SLC6A2 (0.39) SLC6A2SSTR4
SCHEMBL17409968 0.79 SLC6A2 (0.39) SLC6A2SSTR4
SCHEMBL2644198 0.78 SLC6A2 (0.33) SLC6A2SSTR4
Hydrochloric Acid SCHEMBL22612729 0.77 SLC6A2 (0.38) SLC6A2SSTR4
SCHEMBL22081087 0.76 SSTR4 (0.39) SLC6A2SSTR4
SCHEMBL22081088 0.76 SSTR4 (0.39) SLC6A2SSTR4
SCHEMBL23089746 0.75 SLC6A2 (0.44) SLC6A2SSTR4
SCHEMBL1287870 0.75 SLC6A2 (0.37) SLC6A2SSTR4

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-110248949-B Immunoproteasome inhibitors 普林斯匹亚生物制药公司 2023-02-17 CN disclosed