SCHEMBL13446337

SCHEMBL13446337

c1ccc(COC[C@H]2OC[C@H](OCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BCHE P06276 3/20 0.55
ACHE P22303 2/20 0.55
SLC6A2 P23975 2/20 0.49
HTR1A P08908 1/20 0.46
PDE4D Q08499 1/20 0.44
TAAR1 Q96RJ0 1/20 0.43
NT5E P21589 1/20 0.42
SSTR1 P30872 1/20 0.41
SSTR2 P30874 1/20 0.41
SSTR4 P31391 1/20 0.41
SSTR3 P32745 1/20 0.41
SSTR5 P35346 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41
TACR2 P21452 1/20 0.40
GJB2 P29033 1/20 0.40
TSHR P16473 1/20 0.40

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
SCHEMBL26428931 1.00 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL19891607 1.00 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL18822660 1.00 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL20140085 1.00 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL19891743 1.00 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL18485164 1.00 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL19380966 0.97 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL18640660 0.97 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL22316285 0.97 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D
SCHEMBL29937530 0.97 BCHE (0.55) BCHEACHESLC6A2HTR1APDE4D

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023011597-A1 LIGAND CONJUGATES FOR DELIVERY OF THERAPEUTICALLY ACTIVE AGENTS Hepagene Therapeutics (HK) Limited (CN) 2023-02-09 WO disclosed
US-20220127239-A1 GLYCOSYL DONOR, PREPARATION METHOD THEREFOR, AND USE THEREOF SICHUAN UNIVERSITY (CN) 2022-04-28 US disclosed
WO-2021013155-A1 NOVEL GLYCOSYL DONOR, PREPARATION METHOD THEREFOR, AND USE THEREOF 四川大学 2021-01-28 WO disclosed
EP-2714032-B1 NOVEL DIPHENYLMETHANE DERIVATIVES AS SGLT2 INHIBITORS GREEN CROSS CORP (KR) 2019-01-16 EP disclosed
WO-2018035416-A1 REAGENTS AND METHODS FOR GLYCOSYLATION UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2018-02-22 WO disclosed
EP-2714636-B9 FAMILY OF ARYL, HETEROARYL, O-ARYL AND O-HETEROARYL CARBASUGARS TFCHEM (FR) 2017-03-22 EP disclosed
EP-2163555-A1 New pyrazole derivatives and diabetic medicine containing them Ajinomoto Co., Inc. (JP) 2010-03-17 EP disclosed
EP-1338603-B1 NOVEL PYRAZOLE DERIVATIVES AND DIABETES REMEDIES CONTAINING THE SAME AJINOMOTO KK (JP) 2010-01-20 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 (1 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-20220127239-A1 GLYCOSYL DONOR, PREPARATION METHOD THEREFOR, AND USE THEREOF UGGT1, ALG8, FUT6 BCHE 1099/4885ACHE 2611/4885SLC6A2 2076/4885

“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.