SCHEMBL19661469

SCHEMBL19661469

B[C@@H]1O[C@H](CO)C(OC)[C@@H]1OCCOC

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 2/20 0.33
▸ 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
SCHEMBL20334521 1.00 LGALS8 (0.33) LGALS8LGALS3
SCHEMBL12292292 1.00 LGALS8 (0.33) LGALS8LGALS3
SCHEMBL23660466 0.87 CA1 (0.33) —
SCHEMBL21481959 0.87 — —
SCHEMBL21123603 0.85 — —
SCHEMBL14624334 0.85 — —
SCHEMBL14537230 0.85 — —
SCHEMBL22317546 0.85 — —
SCHEMBL26253255 0.85 — —
SCHEMBL14295972 0.85 — —

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-2017205496-A1 PROCESSES FOR PREPARING OLIGOMERS SAREPTA THERAPEUTICS, INC. (US) 2017-11-30 — — WO disclosed
Send feedback