Maltose

Maltose

SCHEMBL8994870

O=C([O-])[O-].OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O.[Ca+2]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Maltose. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 2/20 0.53
▸ LGALS3 P17931 2/20 0.53
▸ LGALS4 P56470 2/20 0.53
▸ AMY2A P04746 2/20 0.48
▸ IGF2R P11717 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ CA12 O43570 6/20 0.46
▸ CA1 P00915 6/20 0.46
▸ CA2 P00918 6/20 0.46
▸ CA9 Q16790 6/20 0.46
▸ CA14 Q9ULX7 2/20 0.45
▸ TYR P14679 2/20 0.45
▸ AMY1A P0DUB6 1/20 0.44

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
Cellobiose SCHEMBL3931903 1.00 LGALS8 (0.53) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL29818287 0.97 LGALS8 (0.53) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL4576482 0.96 LGALS8 (0.52) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL16346065 0.94 LGALS3 (0.51) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL22636942 0.91 LGALS8 (0.49) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL18229209 0.91 LGALS8 (0.58) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL24202679 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AIGF2R
Maltotriose SCHEMBL24202675 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL23752618 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL23708014 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AIGF2R

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-5589588-A Sulfated acid amides having anticoagulant properties RELIABLE BIOPHARMACEUTICAL CORPORATION (US) 1996-12-31 — — US disclosed
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