Duvoglustat

Duvoglustat

SCHEMBL19628194

OCC1NC[C@@H](O)C(O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GAAGLA

The experimentally established mechanism targets of Duvoglustat. 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
▸ GAA known ✓ P10253 6/20 1.00
▸ GLA known ✓ P06280 4/20 1.00
▸ FUCA1 P04066 4/20 1.00
▸ MGAM O43451 4/20 1.00
▸ GBA2 Q9HCG7 3/20 1.00
▸ SI P14410 3/20 1.00
▸ AGL P35573 3/20 1.00
▸ MEN1 O00255 2/20 1.00
▸ ALOX15 P16050 2/20 1.00
▸ KMT2A Q03164 2/20 1.00
▸ GBA1 P04062 2/20 1.00
▸ LCT P09848 2/20 1.00
▸ GBA3 Q9H227 2/20 1.00
▸ MAN2B1 O00754 1/20 1.00
▸ MAN2B2 Q9Y2E5 1/20 1.00
▸ ALDH1A1 P00352 1/20 1.00
▸ CYP2C19 P33261 1/20 1.00
▸ TREH O43280 1/20 1.00
▸ GANAB Q14697 1/20 1.00
▸ MGAM2 Q2M2H8 1/20 1.00

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
Duvoglustat SCHEMBL15896655 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Duvoglustat SCHEMBL12636878 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Duvoglustat SCHEMBL15896654 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Duvoglustat SCHEMBL12017699 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Deoxymannojirimycin SCHEMBL3367857 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Duvoglustat SCHEMBL24518227 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Duvoglustat SCHEMBL4330678 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Duvoglustat SCHEMBL2969 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Duvoglustat SCHEMBL21104989 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2
Duvoglustat SCHEMBL12909446 1.00 GAA (1.00) GAAFUCA1GLAMGAMGBA2

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-3957320-B1 AUGMENTED ACID ALPHA-GLUCOSIDASE FOR THE TREATMENT OF POMPE DISEASE AMICUS THERAPEUTICS INC (US) 2023-08-23 — — EP disclosed
US-20230220320-A1 Method For Capturing And Purification Of Biologics AMICUS THERAPEUTICS, INC. (US) 2023-07-13 — — US disclosed
US-20210393747-A1 RECOMBINANT HUMAN ACID ALPHA-GLUCOSIDASE AMICUS THERAPEUTICS, INC. 2021-12-23 — — US disclosed
US-20210228560-A1 Combination of a Compound Having the Ability to Rearrange a Lysosomal Enzyme and Ambroxol and/or a Derivative of Ambroxol CENTOGENE IP GMBH (DE) 2021-07-29 — — US disclosed
US-11033538-B2 Dosing regimens for the treatment of lysosomal storage diseases using pharmacological chaperones AMICUS THERAPEUTICS, INC. (US) 2021-06-15 — — US disclosed
EP-3397273-B1 AUGMENTED ACID ALPHA-GLUCOSIDASE FOR THE TREATMENT OF POMPE DISEASE AMICUS THERAPEUTICS INC (US) 2021-05-19 — — EP disclosed
US-10857212-B2 Augmented acid alpha-glucosidase for the treatment of Pompe disease AMICUS THERAPEUTICS, INC. (US) 2020-12-08 — — US disclosed
US-10813921-B2 Method to predict response to pharmacological chaperone treatment of diseases AMICUS THERAPEUTICS, INC. (US) 2020-10-27 — — US disclosed
US-10227577-B2 Method for selection of high M6P recombinant proteins AMICUS THERAPEUTICS, INC. (US) 2019-03-12 — — US disclosed
US-20190000818-A1 Method To Predict Response To Pharmacological Chaperone Treatment Of Diseases WILMINGTON TRUST, NATIONAL ASSOCIATION 2019-01-03 — — US disclosed
US-20180221357-A1 METHOD FOR THE TREATMENT OF POMPE DISEASE USING 1-DEOXYNOJIRIMYCIN DERIVATIVES AMICUS THERAPEUTICS, INC. (US) 2018-08-09 — — US disclosed
US-20170335301-A1 Method for Selection of High M6P Recombinant Proteins WILMINGTON TRUST, NATIONAL ASSOCIATION 2017-11-23 — — 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 (9 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-20180221357-A1 METHOD FOR THE TREATMENT OF POMPE DISEASE USING 1-DEOXYNOJIRIMYCIN DERIVATIVES GAA, MAN2B1, MAN1B1 GAA 1/4885GLA 75/4885FUCA1 79/4885
US-10227577-B2 Method for selection of high M6P recombinant proteins M6PR, MAN2B1, MTAP GAA 20/4885GLA 439/4885FUCA1 233/4885
US-11033538-B2 Dosing regimens for the treatment of lysosomal storage diseases using pharmacological chaperones HSPA5, MAN2B1, GBA1 GAA 5/4885GLA 328/4885FUCA1 439/4885
US-20210228560-A1 Combination of a Compound Having the Ability to Rearrange a Lysosomal Enzyme and Ambroxol and/or a Derivative of Ambroxol CMA1, MAN2B1, GBA3 GAA 13/4885GLA 45/4885FUCA1 113/4885
US-20210393747-A1 RECOMBINANT HUMAN ACID ALPHA-GLUCOSIDASE GAA, MAN2B1, MAN2A1 GAA 1/4885GLA 9/4885FUCA1 12/4885
US-20170335301-A1 Method for Selection of High M6P Recombinant Proteins M6PR, MAN2B1, MTAP GAA 20/4885GLA 439/4885FUCA1 233/4885
US-20190000818-A1 Method To Predict Response To Pharmacological Chaperone Treatment Of Diseases MAN2B1, GAA, GBA1 GAA 2/4885GLA 12/4885FUCA1 24/4885
US-10857212-B2 Augmented acid alpha-glucosidase for the treatment of Pompe disease GAA, MAN2B1, MANBA GAA 1/4885GLA 10/4885FUCA1 24/4885
US-10813921-B2 Method to predict response to pharmacological chaperone treatment of diseases MAN2B1, GAA, GBA1 GAA 2/4885GLA 12/4885FUCA1 24/4885

“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.

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