SCHEMBL11309682

SCHEMBL11309682

C=CCOC[C@H]1O[C@H](OC)[C@@H](O)[C@@H](OCC=C)[C@@H]1O

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 7/20 0.38
▸ LGALS3 P17931 5/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ SLC2A1 P11166 1/20 0.33
▸ FGF1 P05230 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL8517466 0.89 FGF1 (0.38) LGALS8ALDH1A1FGF1L3MBTL1
SCHEMBL8517231 0.89 FGF1 (0.38) LGALS8ALDH1A1FGF1L3MBTL1
SCHEMBL10637119 0.86 L3MBTL1 (0.40) LGALS8ALDH1A1FGF1L3MBTL1
SCHEMBL10637126 0.86 L3MBTL1 (0.40) LGALS8ALDH1A1FGF1L3MBTL1
SCHEMBL22858223 0.85 LGALS8 (0.52) LGALS8LGALS3SLC2A1L3MBTL1
SCHEMBL28734761 0.85 LGALS8 (0.52) LGALS8LGALS3SLC2A1L3MBTL1
SCHEMBL1033398 0.81 SSTR1 (0.40) ALDH1A1
SCHEMBL16457180 0.81 SSTR1 (0.40) ALDH1A1
SCHEMBL14342163 0.81 SSTR1 (0.40) ALDH1A1
SCHEMBL17651754 0.79 LGALS8 (0.33) LGALS8SLC2A1

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
JP-56036497-A — — None — — JP disclosed
JP-S5636497-A BENZYLATED SACCHARIDE DERIVATIVE RIKAGAKU KENKYUSHO 1981-04-09 — — JP disclosed
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