SCHEMBL208112

SCHEMBL208112

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

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 17/20 0.58
SLC5A1 P13866 8/20 0.58
ADRA2A P08913 1/20 0.58
SLC5A11 Q8WWX8 1/20 0.58
TSHR P16473 1/20 0.53

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
SCHEMBL12731352 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL14644609 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL29657331 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL18522185 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL16730394 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL10228164 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL18214898 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL19182955 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL15030927 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR
SCHEMBL17065784 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4161912-A1 PREPARATION OF HIGHLY PURE AMORPHOUS DAPAGLIFLOZIN KRKA, d.d., Novo mesto (SI) 2023-04-12 EP claimed
US-20190144411-A1 Process for the preparation of (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl) methyl]phenyl]-D-glucitol and its solvate thereof MSN LABORATORIES PRIVATE LIMITED (IN) 2019-05-16 US claimed
US-20170029398-A1 PROCESS FOR THE PREPARATION OF (1S)-1,5-ANHYDRO-1-C-{4-CHLORO-3-4[(4-ETHOXYPHENYL)METHYL]PHENYL]-GLUCITOL AND ITS SOLVATE THEREOF MSN LABORATORIES PRIVATE LIMITED (IN) 2017-02-02 US claimed
EP-3114115-A2 PROCESS FOR THE PREPARATION OF (1S)-1,5-ANHYDRO-1-C-[4-CHLORO-3-[(4-ETHOXYPHENYL)METHYL]PHENYL]-D-GLUCITOL AND ITS SOLVATE THEREOF MSN Laboratories Private Limited (IN) 2017-01-11 EP claimed
WO-2015132803-A2 PROCESS FOR THE PREPARATION OF (1S)-1,5-ANHYDRO-1-C-[4-CHLORO-3-[(4-ETHOXYPHENYL)METHYL]PHENYL]-D-GLUCITOL AND ITS SOLVATE THEREOF MSN LABORATORIES PRIVATE LIMITED (IN) 2015-09-11 WO claimed
EP-4389733-A1 METHOD FOR PREPARING 5-BROMO-2-CHLORO-BENZOIC ACID AS RAW MATERIAL IN HYPOGLYCEMIC DRUG SYNTHESIS Zhejiang Ausun Pharmaceutical Co., Ltd. (CN) 2024-06-26 EP disclosed
EP-4161912-A1 PREPARATION OF HIGHLY PURE AMORPHOUS DAPAGLIFLOZIN KRKA, d.d., Novo mesto (SI) 2023-04-12 EP disclosed
US-11565990-B2 Preparation of 4-bromo-2-(4′-ethoxyphenyl)-1-chlorobenzene WISDOM PHARMACEUTICAL CO., LTD (CN) 2023-01-31 US disclosed
US-11548906-B2 Processes for the preparation of SGLT-2 inhibitors, intermediates thereof EMMENNAR PHARMA PRIVATE LIMITED (IN) 2023-01-10 US disclosed
WO-2021260617-A1 AN IMPROVED PROCESS FOR PREPARATION OF DAPAGLIFLOZIN PROPANEDIOL MONOHYDRATE HIKAL LIMITED (IN) 2021-12-30 WO disclosed
US-20210323939-A1 NOVEL PROCESSES FOR PREPARATION OF DAPAGLIFLOZIN OR ITS SOLVATES OR CO-CRYSTALS THEREOF LAURUS LABS LIMITED (IN) 2021-10-21 US disclosed
EP-2069374-B2 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) 2021-07-28 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
US-20080004336-A1 CRYSTAL STRUCTURES OF SGLT2 INHIBITORS AND PROCESSES FOR PREPARING SAME BRISTOL-MYERS SQUIBB COMPANY 2008-01-03 US disclosed
US-20080004336-A1 CRYSTAL STRUCTURES OF SGLT2 INHIBITORS AND PROCESSES FOR PREPARING SAME BRISTOL-MYERS SQUIBB COMPANY 2008-01-03 US disclosed
US-20070238866-A1 METHODS OF PRODUCING C-ARYL GLUCOSIDE SGLT2 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2007-10-11 US disclosed
US-20070238866-A1 METHODS OF PRODUCING C-ARYL GLUCOSIDE SGLT2 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2007-10-11 US disclosed
WO-2007093610-A1 GLUCOPYRANOSYL-SUBSTITUTED BENZONITRILE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING SUCH COMPOUNDS, THEIR USE AND PROCESS FOR THEIR MANUFACTURE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-08-23 WO disclosed
WO-2007093610-A1 GLUCOPYRANOSYL-SUBSTITUTED BENZONITRILE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING SUCH COMPOUNDS, THEIR USE AND PROCESS FOR THEIR MANUFACTURE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-08-23 WO disclosed
EP-1506211-B1 C-ARYL GLUCOSIDE SGLT2 INHIBITORS AND METHOD BRISTOL MYERS SQUIBB CO (US) 2007-02-07 EP 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 (7 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-20170029398-A1 PROCESS FOR THE PREPARATION OF (1S)-1,5-ANHYDRO-1-C-{4-CHLORO-3-4[(4-ETHOXYPHENYL)METHYL]PHENYL]-GLUCITOL AND ITS SOLVATE THEREOF ADH1C, ALG1, UGGT1 SLC5A2 94/4885SLC5A1 8/4885ADRA2A 2580/4885
US-20070238866-A1 METHODS OF PRODUCING C-ARYL GLUCOSIDE SGLT2 INHIBITORS SLC5A2, SLC5A1, GCG SLC5A2 1/4885SLC5A1 2/4885ADRA2A 1603/4885
US-20190144411-A1 Process for the preparation of (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl) methyl]phenyl]-D-glucitol and its solvate thereof ADH1C, ALG1, UGGT1 SLC5A2 93/4885SLC5A1 9/4885ADRA2A 2638/4885
US-11565990-B2 Preparation of 4-bromo-2-(4′-ethoxyphenyl)-1-chlorobenzene SLC5A2, SLC5A1, DPP4 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 2271/4885
US-11548906-B2 Processes for the preparation of SGLT-2 inhibitors, intermediates thereof SLC5A2, SLC5A1, SLC2A4 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 2862/4885
US-20210323939-A1 NOVEL PROCESSES FOR PREPARATION OF DAPAGLIFLOZIN OR ITS SOLVATES OR CO-CRYSTALS THEREOF SLC5A1, SLC5A2, DPP4 SLC5A2 2/4885SLC5A1 1/4885ADRA2A 2269/4885
US-20080004336-A1 CRYSTAL STRUCTURES OF SGLT2 INHIBITORS AND PROCESSES FOR PREPARING SAME SLC5A2, SLC5A1, GLP1R SLC5A2 1/4885SLC5A1 2/4885ADRA2A 255/4885

“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.