Acarbose

Acarbose

SCHEMBL611277

C[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@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O.C[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@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](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 SCHEMBL19736300 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL681337 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL9929862 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL22252575 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL22252576 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
SCHEMBL14409049 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL4068725 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL14223718 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL22651301 1.00 AMY2A (1.00) AMY2AMGAMSIGAAAMY1A
Acarbose SCHEMBL16204157 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3137065-A2 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETIC NEUROPATHIES Pharnext (FR) 2017-03-08 EP disclosed
EP-3062782-A1 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETES AND RELATED CONDITIONS BY CONTROLLING BLOOD GLUCOSE LEVEL Pharnext (FR) 2016-09-07 EP disclosed
WO-2015165948-A2 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETIC NEUROPATHIES PHARNEXT (FR) 2015-11-05 WO disclosed
EP-2914252-A1 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETES AND RELATED CONDITIONS BY CONTROLLING BLOOD GLUCOSE LEVEL Pharnext (FR) 2015-09-09 EP disclosed
WO-2015063140-A1 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETES AND RELATED CONDITIONS BY CONTROLLING BLOOD GLUCOSE LEVEL PHARNEXT (FR) 2015-05-07 WO disclosed
WO-2014068007-A1 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETES AND RELATED CONDITIONS BY CONTROLLING BLOOD GLUCOSE LEVEL PHARNEXT (FR) 2014-05-08 WO disclosed
US-20120040025-A9 Compositions and Methods for Treating Disorders Associated with Salt or Fluid Retention IRONWOOD PHARMACEUTICALS, INC. 2012-02-16 US disclosed
US-20100215779-A1 Compositions and Methods for Treating Disorders Associated with Salt or Fluid Retention IRONWOOD PHARMACEUTICALS, INC. 2010-08-26 US disclosed
US-20080096915-A1 An oral formulation of cicletanine and ruboxistaurin; diabetes, diabetic complications, dyslipidemia, and metabolic disorders Greenberg Traurig LLP (US) 2008-04-24 US disclosed
US-20070141174-A1 Enantiomeric compositions of cicletanine, in combination with other agents, for the treatment of hypertension NAVITAS PHARMA, INC. (US) 2007-06-21 US disclosed
US-20060089374-A1 Enantiomeric compositions of cicletanine, alone and in combination with other agents, for the treatment of disease NAVITAS ASSETS, LLC 2006-04-27 US disclosed
US-6387361-B1 Use for drug acarbose precose for weight control prevention of weight gain for weight loss for treatment and prevention of obesity ROSNER HARVEY (US) 2002-05-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120040025-A9 Compositions and Methods for Treating Disorders Associated with Salt or Fluid Retention SLC10A2, SLC10A1, SLC26A3 AMY2A 156/4885MGAM 302/4885SI 14/4885
US-20100215779-A1 Compositions and Methods for Treating Disorders Associated with Salt or Fluid Retention SLC10A2, SLC10A1, SLC26A3 AMY2A 156/4885MGAM 302/4885SI 14/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.