SCHEMBL38150

SCHEMBL38150

CCOc1ccc(Cc2cc(Br)ccc2Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 17/20 0.53
SLC5A1 P13866 10/20 0.52
ADRA2A P08913 1/20 0.50
SLC5A11 Q8WWX8 1/20 0.50
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL29386304 1.00 SLC5A2 (0.53) SLC5A2SLC5A1ADRA2ASLC5A11ALDH1A1
SCHEMBL14938792 0.98 SLC5A2 (0.52) SLC5A2SLC5A1ADRA2ASLC5A11ALDH1A1
SCHEMBL16608734 0.88 PKM (0.46) SLC5A2SLC5A1
SCHEMBL3680232 0.88 SLC5A2 (0.52) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL10211827 0.88 SLC5A2 (0.44) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL38651021 0.86 L3MBTL1 (0.44) SLC5A2SLC5A1
SCHEMBL27368089 0.86 L3MBTL1 (0.44) SLC5A2SLC5A1
SCHEMBL15397883 0.85 HTR2A (0.42) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL3680551 0.85 SLC5A2 (0.52) SLC5A2SLC5A1ADRA2ASLC5A11ALDH1A1
SCHEMBL30263682 0.84 SLC5A2 (0.50) SLC5A2SLC5A1ALDH1A1GAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118908926-A Dapagliflozin Net synthesis method 安徽海康药业股份有限公司 2024-11-08 CN claimed
CN-220603103-U Vibration device for detecting 5-bromo-2-chloro-4' -ethoxy diphenylmethane 福建未来药业有限公司 2024-03-15 CN claimed
CN-117658784-A Preparation method of dapagliflozin intermediate 山东诚汇双达药业有限公司 2024-03-08 CN claimed
CN-117624259-A Preparation method of dapagliflozin intermediate 珠海润都制药股份有限公司 2024-03-01 CN claimed
CN-117624100-A Efficient production process of dapagliflozin 宣城美诺华药业有限公司 2024-03-01 CN claimed
CN-117551153-A Method for synthesizing dapagliflozin intermediate through continuous reaction 哈药集团技术中心 2024-02-13 CN claimed
CN-220367033-U Sample extraction device for detecting 5-bromo-2-chloro-4' -ethoxy diphenylmethane 福建未来药业有限公司 2024-01-19 CN claimed
CN-113620986-B Method for synthesizing medicine for treating diabetes by using D-gluconic acid-delta-lactone 沧州那瑞化学科技有限公司 2024-01-02 CN claimed
CN-114394993-B Preparation method of dapagliflozin intermediate 苏州正济药业有限公司 2023-11-10 CN claimed
CN-114577944-B Detection method for related substances in 5-bromo-2-chloro-4' -ethoxydiphenylmethane 山东鲁抗医药股份有限公司 2023-08-15 CN 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-20170247356-A1 PROCESSES FOR THE PREPARATION OF EMPAGLIFLOZIN CADILA HEALTHCARE LIMITED 2017-08-31 US claimed
EP-2933250-B1 PHENYL C-GLUCOSIDE DERIVATIVE CONTAINING DEOXYGLUCOSE STRUCTURE, PREPARATION METHOD AND USE THEREOF TIANJIN INST OF PHARMACEUTICAL RES (CN) 2017-08-09 EP 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
US-9505734-B2 Phenyl C-glucoside derivative containing deoxyglucose structure, preparation method and use thereof TIANJIN INSTITUTE OF PHARMACEUTICAL RESEARCH (CN) 2016-11-29 US claimed
WO-2016147197-A1 A NOVEL PROCESS FOR PREPARING (2S,3R,4R,5S,6R)-2-[4-CHLORO-3-(4-ETHOXYBENZYL)PHENY 1] -6-(HY DROXY METHYL)TETRAHYDRO-2H-PY RAN-3,4,5-TRIOL AND ITS AMORPHOUS FORM HARMAN FINOCHEM LIMITED (IN) 2016-09-22 WO claimed
US-20160046595-A1 PHENYL C-GLUCOSIDE DERIVATIVE CONTAINING DEOXYGLUCOSE STRUCTURE, PREPARATION METHOD AND USE THEREOF TIANJIN INSTITUTE OF PHARMACEUTICAL RESEARCH (CN) 2016-02-18 US claimed
EP-2933250-A1 PHENYL C-GLUCOSIDE DERIVATIVE CONTAINING DEOXYGLUCOSE STRUCTURE, PREPARATION METHOD AND USE THEREOF Tianjin Institute Of Pharmaceutical Research (CN) 2015-10-21 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

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-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-20170247356-A1 PROCESSES FOR THE PREPARATION OF EMPAGLIFLOZIN SLC5A2, SLC5A1, SLC2A4 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 2784/4885
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-20160046595-A1 PHENYL C-GLUCOSIDE DERIVATIVE CONTAINING DEOXYGLUCOSE STRUCTURE, PREPARATION METHOD AND USE THEREOF GCG, SLC5A1, DPP7 SLC5A2 6/4885SLC5A1 2/4885ADRA2A 3071/4885

“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.