SCHEMBL8201558

SCHEMBL8201558

CC(C)(C)C(=O)C1(Br)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.40

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PYGB P11216 8/20 0.40
▸ PYGL P06737 3/20 0.39
▸ PYGM P11217 2/20 0.39

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
SCHEMBL29732640 0.81 PYGB (0.43) PYGBPYGLPYGM
SCHEMBL8216944 0.81 PYGB (0.43) PYGBPYGLPYGM
SCHEMBL3458192 0.81 PYGB (0.43) PYGBPYGLPYGM
SCHEMBL8510122 0.81 PYGB (0.43) PYGBPYGLPYGM
SCHEMBL9296731 0.81 PYGB (0.43) PYGBPYGLPYGM
SCHEMBL2590390 0.77 PYGB (0.43) PYGBPYGLPYGM
Acetic Acid SCHEMBL30370283 0.73 PYGB (0.42) PYGBPYGLPYGM
SCHEMBL23358401 0.69 PYGB (0.44) PYGBPYGLPYGM
SCHEMBL18820165 0.69 PYGB (0.44) PYGBPYGLPYGM
SCHEMBL5062195 0.69 PYGB (0.48) PYGBPYGLPYGM

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-2018142422-A1 PROCESS FOR THE PREPARATION OF DAPAGLIFLOZIN INDOCO REMEDIES LIMITED (IN) 2018-08-09 — — WO disclosed
US-20180016290-A1 PROCESS FOR THE PREPARATION OF SGLT INHIBITOR COMPOUNDS INDOCO REMEDIES LIMITED (IN) 2018-01-18 — — US disclosed
EP-3256482-A1 PROCESS FOR THE PREPARATION OF SGLT INHIBITOR COMPOUNDS Indoco Remedies Limited (IN) 2017-12-20 — — EP disclosed
WO-2016128995-A1 PROCESS FOR THE PREPARATION OF SGLT INHIBITOR COMPOUNDS INDOCO REMEDIES LIMITED (IN) 2016-08-18 — — WO disclosed
US-6093805-A AGLYCON COMPOUNDS HAVING HYDROXY, MERCAPTO, OR CARBOXY GROUP AND LINKED TO MONO- AND DISACCHARIDES HAVING 2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE MOIETY; BETTER PHARMACOLOGICAL PROPERTIES INCLUDING WATER SOLUBILITY THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2000-07-25 — — US disclosed
EP-0594581-B1 PRODUCTION OF GLYCOSIDES, ESPECIALLY OF STEROIDAL GLYCOSIDES KLEMKE RUDOLF ERICH (DE) 1998-07-01 — — EP disclosed
US-5693767-A 2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE DERIVATIVE OF ACETAMINOPHEN; WATER SOLUBILITY HARRIER INC. (US) 1997-12-02 — — US disclosed
US-5278296-A Production of hydroxysteryl glycoside compounds GELMAN SCIENCES INC. (US) 1994-01-11 — — US 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-20180016290-A1 PROCESS FOR THE PREPARATION OF SGLT INHIBITOR COMPOUNDS SLC5A2, SLC5A1, SLC2A9 PYGB 1019/4885PYGL 645/4885PYGM 1232/4885

“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.

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