SCHEMBL10948846

SCHEMBL10948846

COC1O[C@H](CO)[C@@H](OC)[C@H](OC)[C@H]1O

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 8/20 0.55
▸ LGALS3 P17931 2/20 0.42
▸ MGAM O43451 4/20 0.41
▸ SI P14410 4/20 0.41
▸ AMY2A P04746 1/20 0.41

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
SCHEMBL7149736 1.00 LGALS8 (0.55) LGALS8LGALS3MGAMSIAMY2A
SCHEMBL7149730 1.00 LGALS8 (0.55) LGALS8LGALS3MGAMSIAMY2A
SCHEMBL7147754 1.00 LGALS8 (0.55) LGALS8LGALS3MGAMSIAMY2A
SCHEMBL7147758 1.00 LGALS8 (0.55) LGALS8LGALS3MGAMSIAMY2A
SCHEMBL7149868 1.00 LGALS8 (0.55) LGALS8LGALS3MGAMSIAMY2A
SCHEMBL20355781 0.94 LGALS8 (0.57) LGALS8LGALS3MGAMSIAMY2A
SCHEMBL7147929 0.88 LGALS8 (0.64) LGALS8LGALS3MGAMSI
SCHEMBL15119995 0.88 LGALS8 (0.64) LGALS8LGALS3MGAMSI
SCHEMBL7151072 0.88 LGALS8 (0.51) LGALS8LGALS3MGAMSIAMY2A
SCHEMBL21842956 0.88 LGALS8 (0.51) LGALS8LGALS3MGAMSIAMY2A

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-4524067-A OXIDATION RESISTANCE FOR FOODS AND COSMETICS; PROMOTES METABOLISM AND SUPPRESSES PEROXIDATION OF LIPIDS OSAKA CHEMICAL LABORATORY CO., LTD. (JP) 1985-06-18 — — US disclosed
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