SCHEMBL9611971

SCHEMBL9611971

CCOc1ccc(Cc2cc([C@@H]3O[C@H](C)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 18/20 1.00
SLC5A1 P13866 11/20 1.00
ADRA2A P08913 1/20 0.77
SLC5A11 Q8WWX8 1/20 0.77

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
SCHEMBL18573839 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL18685100 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL9611990 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL17189194 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL12285684 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL19620437 1.00 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL17189312 0.93 SLC5A2 (0.86) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL17189322 0.92 SLC5A2 (0.84) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL17189269 0.92 SLC5A2 (0.84) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL19227110 0.92 SLC5A2 (0.84) SLC5A2SLC5A1ADRA2ASLC5A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230372375-A1 SGLT-2 INHIBITOR SARCOSINE CO-CRYSTAL, PREPARATION METHOD THEREFOR AND USE THEREOF OMNISINO HEALTH (TIANJIN) MEDICAL TECHNOLOGY CO. LTD (CN) 2023-11-23 US claimed
US-20230346817-A1 COMPOSITION AND USE OF SGLT-2 INHIBITOR AND ANGIOTENSIN RECEPTOR BLOCKERS BEIJING CREATRON INSTITUTE OF PHARMACEUTICAL RESEARCH CO. LTD. (CN) 2023-11-02 US claimed
EP-4206212-A1 SGLT-2 INHIBITOR SARCOSINE CO-CRYSTAL, PREPARATION METHOD THEREFOR AND USE THEREOF Beijing Creatron Institute of Pharmaceutical Research Co., Ltd. (CN) 2023-07-05 EP claimed
EP-4197543-A1 COMPOSITION AND USE OF SGLT-2 INHIBITOR AND ANGIOTENSIN RECEPTOR BLOCKERS Beijing Creatron Institute of Pharmaceutical Research Co., Ltd. (CN) 2023-06-21 EP claimed
US-11519034-B2 Non-invasive diagnostic of non-alcoholic fatty liver diseases, non-alcoholic steatohepatitis and/or liver fibrosis GENFIT (FR) 2022-12-06 US claimed
WO-2022036506-A1 COMPOSITION AND USE OF SGLT-2 INHIBITOR AND ANGIOTENSIN RECEPTOR BLOCKERS 天津睿创康泰生物技术有限公司 2022-02-24 WO claimed
EP-3985126-B1 NON-INVASIVE DIAGNOSTIC OF NON-ALCOHOLIC STEATOHEPATITIS GENFIT (FR) 2026-03-04 EP disclosed
EP-4355915-B1 METHOD FOR NASH RISK ASSESSMENT IN PATIENTS HAVING A METABOLIC DISORDER GENFIT (FR) 2026-02-04 EP disclosed
EP-3684954-B1 NON-INVASIVE DIAGNOSTIC OF NON-ALCOHOLIC FATTY LIVER DISEASES, NON-ALCOHOLIC STEATOHEPATITIS AND/OR LIVER FIBROSIS GENFIT (FR) 2025-11-26 EP disclosed
US-20250345332-A1 APROCITENTAN FOR THE TREATMENT OF HYPERTENSION IDORSIA PHARMACEUTICALS LTD (CH) 2025-11-13 US disclosed
US-20250340520-A1 CRYSTALLINE FORMS OF SODIUM (5-(4-BROMOPHENYL)-6-(2-((5-BROMOPYRIMIDIN-2-YL)OXY)ETHOXY)PYRIMIDIN-4-YL)(SULFAMOYL)AMIDE IDORSIA PHARMACEUTICALS LTD (CH) 2025-11-06 US disclosed
WO-2025202212-A1 METHODS FOR DIAGNOSING ADVANCED LIVER FIBROSIS OR LIVER CIRRHOSIS GENFIT (FR) 2025-10-02 WO disclosed
WO-2025202134-A1 METHODS FOR DIAGNOSING ADVANCED LIVER FIBROSIS OR LIVER CIRRHOSIS GENFIT (FR) 2025-10-02 WO disclosed
WO-2022062401-A1 PREPARATION METHOD FOR TIANAGLIFLOZIN 广州市力鑫药业有限公司 2022-03-31 WO disclosed
WO-2022036506-A1 COMPOSITION AND USE OF SGLT-2 INHIBITOR AND ANGIOTENSIN RECEPTOR BLOCKERS 天津睿创康泰生物技术有限公司 2022-02-24 WO disclosed
WO-2020155098-A1 PHARMACEUTICAL COMPOSITION FOR TREATING DIABETES, PREPARATION METHOD THEREFOR, AND USE THEREOF 天津药物研究院有限公司 2020-08-06 WO disclosed
EP-2069374-B1 CRYSTALLINE SOLVATES OF (1S)-1,5-ANHYDRO-1-C-(3-((PHENYL) METHYL) PHENYL)-D-GLUCITOL DERIVATIVES WITH ALCOHOLS AS SGLT2 INHIBITORS FOR THE TREATMENT OF DIABETES ASTRAZENECA AB (SE) 2014-07-30 EP disclosed
WO-2013090550-A1 NOVEL GLYCOSIDE COMPOUNDS NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2013-06-20 WO disclosed
EP-2457918-A2 Crystalline solvates and complexes of (1s)-1,5-anhydro-1-c-(3-((phenyl) methyl) phenyl)-d-glucitol derivatives with amino acids as SGLT2 inhibitors for the treatment of diabetes Bristol-Myers Squibb Company (US) 2012-05-30 EP disclosed
WO-2008002824-A1 CRYSTALLINE SOLVATES AND COMPLEXES OF (IS) -1, 5-ANHYDRO-L-C- (3- ( (PHENYL) METHYL) PHENYL) -D-GLUCITOL DERIVATIVES WITH AMINO ACIDS AS SGLT2 INHIBITORS FOR THE TREATMENT OF DIABETES BRISTOL-MYERS SQUIBB COMPANY (US) 2008-01-03 WO 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 (4 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-20230372375-A1 SGLT-2 INHIBITOR SARCOSINE CO-CRYSTAL, PREPARATION METHOD THEREFOR AND USE THEREOF SLC5A2, SLC5A1, SLC2A2 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 1643/4885
US-20230346817-A1 COMPOSITION AND USE OF SGLT-2 INHIBITOR AND ANGIOTENSIN RECEPTOR BLOCKERS SLC5A2, SLC5A1, AGTR2 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 114/4885
US-20250345332-A1 APROCITENTAN FOR THE TREATMENT OF HYPERTENSION AGTR2, AGTR1, AGT SLC5A2 62/4885SLC5A1 84/4885ADRA2A 26/4885
US-20250340520-A1 CRYSTALLINE FORMS OF SODIUM (5-(4-BROMOPHENYL)-6-(2-((5-BROMOPYRIMIDIN-2-YL)OXY)ETHOXY)PYRIMIDIN-4-YL)(SULFAMOYL)AMIDE AGTR1, AGTR2, AGT SLC5A2 45/4885SLC5A1 63/4885ADRA2A 66/4885

“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.