Acarbose

Acarbose

SCHEMBL13425190

CC1O[C@H](O[C@@H]2C(CO)O[C@H](O[C@@H]3C(CO)O[C@H](O)C(O)C3O)C(O)C2O)C(O)C(O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AMY2AMGAM

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

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AMY2A known ✓ P04746 9/20 1.00
▸ MGAM known ✓ O43451 6/20 1.00
▸ SI P14410 5/20 1.00
▸ GAA P10253 4/20 1.00
▸ AMY1A P0DUB6 3/20 1.00
▸ CNR1 P21554 1/20 1.00
▸ PTGS1 P23219 1/20 1.00
▸ PDE4A P27815 1/20 1.00
▸ PDE3A Q14432 1/20 1.00
▸ MGAM2 Q2M2H8 1/20 1.00
▸ ALDH1A1 P00352 1/20 1.00
▸ GLA P06280 1/20 1.00
▸ TREH O43280 1/20 0.43

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
Acarbose SCHEMBL16204138 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL19728627 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL16204157 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL14193753 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL22252575 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL22252576 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL15906029 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL4121040 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL12355442 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL22651301 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A

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-2010037179-A1 ANIONIC CONJUGATES OF GLYCOSYLATED BACTERIAL METABOLITE GLYCAN BIOSCIENCES PTY LTD (AU) 2010-04-08 — — WO disclosed
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