SCHEMBL17637024

SCHEMBL17637024

CC(C)OC1C(CO)OC(OC2C(CO)OC(OC3C(CO)OC(OCC4OC(OC5C(CO)OC(OC(C)(C)C)C(O)C5O)C(O)C(O)C4OC4OC(CO)C(OC(C)(C)C)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 1/20 0.41
▸ LGALS3 P17931 1/20 0.41
▸ LGALS4 P56470 1/20 0.41
▸ ENGASE Q8NFI3 1/20 0.40
▸ TYR P14679 6/20 0.39
▸ AMY2A P04746 3/20 0.37
▸ CD209 Q9NNX6 2/20 0.37
▸ AMY1A P0DUB6 2/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ GAA P10253 1/20 0.33

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
SCHEMBL17298260 0.93 TYR (0.42) LGALS8LGALS3LGALS4ENGASETYR
SCHEMBL824861 0.92 LGALS8 (0.46) LGALS8LGALS3LGALS4ENGASETYR
SCHEMBL12601230 0.86 LGALS8 (0.42) LGALS8LGALS3LGALS4ENGASETYR
SCHEMBL17531088 0.86 TYR (0.47) LGALS8LGALS3LGALS4TYRAMY2A
SCHEMBL824856 0.84 L3MBTL1 (0.48) LGALS8LGALS3LGALS4TYRAMY2A
SCHEMBL17833867 0.82 LGALS8 (0.46) LGALS8LGALS3LGALS4ENGASEAMY2A
SCHEMBL12995245 0.81 LGALS8 (0.38) LGALS8LGALS3LGALS4ENGASEAMY2A
SCHEMBL24004359 0.80 L3MBTL1 (0.43) LGALS8LGALS3LGALS4TYRAMY1A
SCHEMBL10047647 0.79 TYR (0.48) LGALS8LGALS3LGALS4TYRAMY2A
SCHEMBL17341181 0.79 TYR (0.48) LGALS8LGALS3LGALS4TYRAMY2A

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-20160090614-A1 PROCESSING BIOMASS XYLECO, INC. 2016-03-31 — — US disclosed
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