SCHEMBL15958438

SCHEMBL15958438

CC1O[C@@H](OC2[C@H](O[C@@H]3C(C)[C@H](O[C@H]4C(CO)O[C@@H](C)C(O)[C@H]4O[C@]4(OC=O)C[C@@H](O)[C@@H](NC(=O)Cc5ccccc5)C([C@H](O)[C@H](O)CO)O4)OC(CO)[C@@H]3O)OC(CO)[C@H](O)[C@@H]2O)C(O)[C@@H](O)[C@@H]1O

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SELE P16581 7/20 0.49
▸ MAG P20916 4/20 0.47
▸ SELP P16109 2/20 0.46
▸ SELL P14151 2/20 0.46
▸ CD22 P20273 3/20 0.41
▸ SIGLEC7 Q9Y286 2/20 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
SCHEMBL11940310 0.94 SELE (0.48) SELEMAGSELPSELLCD22
SCHEMBL11940307 0.86 MAG (0.48) SELEMAGSELPSELLCD22
SCHEMBL11940309 0.86 SELE (0.57) SELEMAGSELPSELLSIGLEC7
SCHEMBL18165662 0.85 SELL (0.52) SELEMAGSELPSELLSIGLEC7
SCHEMBL18159145 0.84 SELL (0.51) SELEMAGSELPSELLSIGLEC7
SCHEMBL18160015 0.82 SELP (0.51) SELEMAGSELPSELLSIGLEC7
SCHEMBL25988209 0.81 SELL (0.53) SELEMAGSELPSELLSIGLEC7
SCHEMBL16272797 0.80 MAG (0.64) SELEMAGSELPSELLSIGLEC7
SCHEMBL16273961 0.80 MAG (0.64) SELEMAGSELPSELLSIGLEC7
SCHEMBL13059894 0.77 MAG (0.38) SELEMAGSELPSELLSIGLEC7

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
US-8809285-B2 Monophosphorylated lipid A derivatives WAYNE STATE UNIVERSITY (US) 2014-08-19 — — US disclosed
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