SCHEMBL30650976

SCHEMBL30650976

CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(=O)O)C1O)NC(=O)C(O)CCCCCCCCCCCCCCCC

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SELP P16109 12/20 0.69
APP P05067 1/20 0.66
CETP P11597 1/20 0.51
SELL P14151 2/20 0.43
TLR4 O00206 1/20 0.40
SELE P16581 1/20 0.39

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
SCHEMBL25967 1.00 SELP (0.69) SELPAPPCETPSELLTLR4
SCHEMBL29539110 1.00 SELP (0.69) SELPAPPCETPSELLTLR4
SCHEMBL30686888 1.00 SELP (0.69) SELPAPPCETPSELLTLR4
SCHEMBL18806980 1.00 SELP (0.69) SELPAPPCETPSELLTLR4
SCHEMBL29549037 1.00 SELP (0.69) SELPAPPCETPSELLTLR4
SCHEMBL29356391 1.00 SELP (0.69) SELPAPPCETPSELLTLR4
SCHEMBL30654020 0.99 SELP (0.68) SELPAPPCETPSELLTLR4
Sulfuric Acid SCHEMBL9311048 0.90 APP (0.77) SELPAPPCETPSELLSELE
SCHEMBL25433418 0.89 SELP (0.87) SELPAPPCETP
SCHEMBL18806949 0.89 SELP (0.87) SELPAPPCETP

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-4522646-A2 APOE LIPOPROTEIN SYSTEMS Kisbee Therapeutics, Inc. (US) 2025-03-19 EP disclosed
WO-2023220387-A2 APOE LIPOPROTEIN SYSTEMS KISBEE THERAPEUTICS, INC. (US) 2023-11-16 WO disclosed