Maltotriose

Maltotriose

SCHEMBL28275648

OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O.[Cl-].[H+]

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 1/20 0.58
▸ LGALS3 P17931 1/20 0.58
▸ LGALS4 P56470 1/20 0.58
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ AMY2A P04746 3/20 0.52
▸ TYR P14679 2/20 0.48
▸ AMY1A P0DUB6 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.47
▸ GJA1 P17302 1/20 0.47
▸ GJB2 P29033 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ IGF2R P11717 1/20 0.46
▸ GAA P10253 3/20 0.46
▸ MGAM O43451 2/20 0.46
▸ SI P14410 1/20 0.46
▸ CNR1 P21554 1/20 0.46
▸ PTGS1 P23219 1/20 0.46
▸ PDE4A P27815 1/20 0.46

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
Maltose SCHEMBL5568974 0.98 LGALS8 (0.59) LGALS8LGALS3LGALS4MEN1KMT2A
Cellobiose SCHEMBL106814 0.98 LGALS8 (0.59) LGALS8LGALS3LGALS4MEN1KMT2A
Cellobiose SCHEMBL18229206 0.97 LGALS8 (0.58) LGALS8LGALS3LGALS4MEN1KMT2A
Cellobiose SCHEMBL5701233 0.97 LGALS8 (0.58) LGALS8LGALS3LGALS4MEN1KMT2A
Cellobiose SCHEMBL18229209 0.97 LGALS8 (0.58) LGALS8LGALS3LGALS4MEN1KMT2A
Cellobiose SCHEMBL25382543 0.97 LGALS8 (0.61) LGALS8LGALS3LGALS4MEN1KMT2A
Cellobiose SCHEMBL24202679 0.97 LGALS8 (0.61) LGALS8LGALS3LGALS4MEN1KMT2A
Maltotriose SCHEMBL23467170 0.97 LGALS8 (0.61) LGALS8LGALS3LGALS4MEN1KMT2A
Maltotriose SCHEMBL24202675 0.97 LGALS8 (0.61) LGALS8LGALS3LGALS4MEN1KMT2A
Cellobiose SCHEMBL21114355 0.97 LGALS8 (0.61) LGALS8LGALS3LGALS4MEN1KMT2A

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
CN-109232766-A A method of utilizing protein in filter paper removing Quercus acutissima polysaccharide extraction liquid 天津科技大学 2019-01-18 — — CN disclosed
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