Ipragliflozin

Ipragliflozin

SCHEMBL337645

OC[C@H]1O[C@@H](c2ccc(F)c(Cc3cc4ccccc4s3)c2)[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

SLC5A2

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC5A2 known ✓ P31639 20/20 1.00
SLC5A1 P13866 5/20 1.00
SLC6A3 Q01959 2/20 1.00
CHRM1 P11229 1/20 1.00
ADRA1A P35348 1/20 1.00
ABCB11 O95342 1/20 0.51
ADORA3 P0DMS8 1/20 0.51
SLC6A4 P31645 1/20 0.51

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
Ipragliflozin SCHEMBL27177473 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL18573706 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL17034641 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL903239 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL23731432 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL29433938 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL24037936 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL29358545 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL11971945 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A
Ipragliflozin SCHEMBL9908293 1.00 SLC5A2 (1.00) SLC5A2SLC5A1SLC6A3CHRM1ADRA1A

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 313 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240100071-A1 COMBINATION THERAPY FOR PATIENTS HAVING ACUTE AND/OR PERSISTENT DYSPNEA S-FORM PHARMA (BE) 2024-03-28 US claimed
US-20230000816-A1 SODIUM-GLUCOSE LINKED TRANSPORTER INHIBITORS FOR THE MANAGEMENT OF CHRONIC KIDNEY DISEASE, HYPERTENSION, AND HEART FAILURE IN COMPANION ANIMALS INCREVET, INC. 2023-01-05 US claimed
EP-4023218-A1 COMBINATION THERAPY FOR PATIENTS HAVING ACUTE AND/OR PERSISTENT DYSPNEA S-Form Pharma (BE) 2022-07-06 EP claimed
WO-2022117893-A2 COMBINATION THERAPY FOR PATIENTS HAVING ACUTE AND/OR PERSISTENT DYSPNEA S-FORM PHARMA (BE) 2022-06-09 WO claimed
US-20180016290-A1 PROCESS FOR THE PREPARATION OF SGLT INHIBITOR COMPOUNDS INDOCO REMEDIES LIMITED (IN) 2018-01-18 US claimed
EP-3256482-A1 PROCESS FOR THE PREPARATION OF SGLT INHIBITOR COMPOUNDS Indoco Remedies Limited (IN) 2017-12-20 EP claimed
US-20160346288-A1 1-[(3-CYANO-PYRIDIN-2-YL)METHYL]-3-METHYL-7-(2-BUTYN-1-YL)-8-[3-(R)-AMINO-PIPERIDIN-1-YL]-XANTHINE FOR THE TREATMENT OF A METABOLIC DISORDER OF A PREDOMINANTLY CARNIVOROUS NON-HUMAN ANIMAL BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2016-12-01 US claimed
WO-2016128995-A1 PROCESS FOR THE PREPARATION OF SGLT INHIBITOR COMPOUNDS INDOCO REMEDIES LIMITED (IN) 2016-08-18 WO claimed
EP-1609785-B1 C-GLYCOSIDE DERIVATIVES AND SALTS THEREOF ASTELLAS PHARMA INC (JP) 2016-02-03 EP claimed
EP-2236137-B1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF FATTY LIVER DISEASES ASTELLAS PHARMA INC (JP) 2015-06-24 EP claimed
US-20110237532-A1 1-[(3-CYANO-PYRIDIN-2-YL)METHYL]-3-METHYL-7-(2-BUTYN-1-YL)-8-[3-(R)-AMINO-PIPERIDIN-1-YL]-XANTHINE FOR THE TREATMENT OF A METABOLIC DISORDER OF A PREDOMINANTLY CARNIVOROUS NON-HUMAN ANIMAL BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2011-09-29 US claimed
EP-2368552-A1 1-[(3-cyano-pyridin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-[3-(r)-amino-piperidin-1-yl]-xanthine for the treatment of a metabolic disorder of a predominantly carnivorous non-human animal Boehringer Ingelheim Vetmedica GmbH (DE) 2011-09-28 EP claimed
US-7977466-B2 C-glycoside derivatives and salts thereof ASTELLAS PHARMA INC. (JP) 2011-07-12 US claimed
US-20110098240-A1 PHARMACEUTICAL COMPOSITION COMPRISING A SGLT2 INHIBITOR IN COMBINATION WITH A DPP-IV INHIBITOR BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-04-28 US claimed
US-20110077212-A1 THERAPEUTIC USES OF SGLT2 INHIBITORS THERACOS, INC. (US) 2011-03-31 US claimed
US-20110003757-A1 PHARMACEUTICAL COMPOSITIONS FOR TREATING FATTY LIVER DISEASE ASTELLAS PHARMA INC. (JP) 2011-01-06 US claimed
EP-2236137-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF FATTY LIVER DISEASES Astellas Pharma Inc. (JP) 2010-10-06 EP claimed
US-7772407-B2 C-glycoside derivatives and salts thereof ASTELLAS PHARMA INC. (JP) 2010-08-10 US claimed
US-20090143316-A1 COCRYSTAL OF C-GLYCOSIDE DERIVATIVE AND L-PROLINE ASTELLAS PHARMA INC. (JP) 2009-06-04 US claimed
EP-2009010-A1 COCRYSTAL OF C-GLYCOSIDE DERIVATIVE AND L-PROLINE Astellas Pharma Inc. (JP) 2008-12-31 EP claimed

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

For each of this compound's patents that has machine-readable text (8 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-20110237532-A1 1-[(3-CYANO-PYRIDIN-2-YL)METHYL]-3-METHYL-7-(2-BUTYN-1-YL)-8-[3-(R)-AMINO-PIPERIDIN-1-YL]-XANTHINE FOR THE TREATMENT OF A METABOLIC DISORDER OF A PREDOMINANTLY CARNIVOROUS NON-HUMAN ANIMAL PDXK, ABAT, GPR119 SLC5A2 39/4885SLC5A1 6/4885SLC6A3 1693/4885
US-20110003757-A1 PHARMACEUTICAL COMPOSITIONS FOR TREATING FATTY LIVER DISEASE SLC5A1, SLC5A2, SLC10A1 SLC5A2 2/4885SLC5A1 1/4885SLC6A3 2456/4885
US-20160346288-A1 1-[(3-CYANO-PYRIDIN-2-YL)METHYL]-3-METHYL-7-(2-BUTYN-1-YL)-8-[3-(R)-AMINO-PIPERIDIN-1-YL]-XANTHINE FOR THE TREATMENT OF A METABOLIC DISORDER OF A PREDOMINANTLY CARNIVOROUS NON-HUMAN ANIMAL GOT2, ABAT, SLC7A1 SLC5A2 27/4885SLC5A1 6/4885SLC6A3 550/4885
US-20110077212-A1 THERAPEUTIC USES OF SGLT2 INHIBITORS SLC5A2, SLC5A1, PPARG SLC5A2 1/4885SLC5A1 2/4885SLC6A3 270/4885
US-20110098240-A1 PHARMACEUTICAL COMPOSITION COMPRISING A SGLT2 INHIBITOR IN COMBINATION WITH A DPP-IV INHIBITOR SLC5A1, SLC5A2, DPP4 SLC5A2 2/4885SLC5A1 1/4885SLC6A3 97/4885
US-20090143316-A1 COCRYSTAL OF C-GLYCOSIDE DERIVATIVE AND L-PROLINE SLC6A7, SLC5A1, UGGT1 SLC5A2 9/4885SLC5A1 2/4885SLC6A3 674/4885
US-20230000816-A1 SODIUM-GLUCOSE LINKED TRANSPORTER INHIBITORS FOR THE MANAGEMENT OF CHRONIC KIDNEY DISEASE, HYPERTENSION, AND HEART FAILURE IN COMPANION ANIMALS SLC5A1, SLC5A2, SLC2A1 SLC5A2 2/4885SLC5A1 1/4885SLC6A3 100/4885
US-20180016290-A1 PROCESS FOR THE PREPARATION OF SGLT INHIBITOR COMPOUNDS SLC5A2, SLC5A1, SLC2A9 SLC5A2 1/4885SLC5A1 2/4885SLC6A3 81/4885

“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.