Sergliflozin Etabonate

Sergliflozin Etabonate

SCHEMBL621808

CCOC(=O)OC[C@H]1O[C@H](Oc2ccccc2Cc2ccc(OC)cc2)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Sergliflozin Etabonate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SLC5A2 known ✓ P31639 17/20 1.00
▸ SLC5A1 P13866 13/20 1.00
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44

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
Sergliflozin Etabonate SCHEMBL15827906 1.00 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4CYP2C19NPC1
Sergliflozin Etabonate SCHEMBL621807 1.00 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4CYP2C19NPC1
Sergliflozin Etabonate SCHEMBL16421550 1.00 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4CYP2C19NPC1
Sergliflozin Etabonate SCHEMBL18058588 1.00 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4CYP2C19NPC1
Sergliflozin Etabonate SCHEMBL8018797 1.00 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4CYP2C19NPC1
Sergliflozin Etabonate SCHEMBL23731198 1.00 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4CYP2C19NPC1
SCHEMBL14634632 0.96 SLC5A2 (0.93) SLC5A2SLC5A1NPC1RAB9A
SCHEMBL14634627 0.96 SLC5A2 (0.93) SLC5A2SLC5A1NPC1RAB9A
SCHEMBL874080 0.96 SLC5A2 (0.93) SLC5A2SLC5A1NPC1RAB9A
SCHEMBL4360297 0.92 SLC5A2 (0.86) SLC5A2SLC5A1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8951976-B2 Progression inhibitor for disease attributed to abnormal accumulation of liver fat KISSEI PHARMACEUTICAL CO., LTD. (JP) 2015-02-10 — — US claimed
US-20090286751-A1 PROGRESSION INHIBITOR FOR DISEASE ATTRIBUTED TO ABNORMAL ACCUMULATION OF LIVER FAT KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-11-19 — — US claimed
US-7371730-B2 Crystals of glucopyranosyloxybenzyl benzene derivative KISSEI PHARMACEUTICAL CO., LTD. (JP) 2008-05-13 — — US claimed
US-20050119192-A1 Crystals of glucopyranosyloxybenzyl benzene derivative KISSEI PHARMACEUTICAL CO., LTD. (JP) 2005-06-02 — — US claimed
EP-1489089-A1 CRYSTALS OF GLUCOPYRANOSYLOXYBENZYL BENZENE DERIVATIVE Kissei Pharmaceutical Co., Ltd. (JP) 2004-12-22 — — EP claimed
US-20200367808-A1 Diabetes Control Using Postprandial Feedback NATH RATTAN (US) 2020-11-26 — — US disclosed
US-10743813-B2 Diabetes control using postprandial feedback NATH RATTAN (US) 2020-08-18 — — US disclosed
US-20170258395-A1 Diabetes Control Using Postprandial Feedback NATH RATTAN (US) 2017-09-14 — — US disclosed
EP-1782828-B1 PROGRESSION INHIBITOR FOR DISEASE ATTRIBUTED TO ABNORMAL ACCUMULATION OF LIVER FAT KISSEI PHARMACEUTICAL (JP) 2016-06-29 — — EP disclosed
EP-2236137-B1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF FATTY LIVER DISEASES ASTELLAS PHARMA INC (JP) 2015-06-24 — — EP disclosed
US-8951976-B2 Progression inhibitor for disease attributed to abnormal accumulation of liver fat KISSEI PHARMACEUTICAL CO., LTD. (JP) 2015-02-10 — — US disclosed
US-20140227289-A1 COMPOUNDS AND METHODS FOR TREATING INSULIN RESISTANCE SYNDROME AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2014-08-14 — — US disclosed
US-20050119192-A1 Crystals of glucopyranosyloxybenzyl benzene derivative KISSEI PHARMACEUTICAL CO., LTD. (JP) 2005-06-02 — — US disclosed
US-6872706-B2 Glucopyranosyloxybenzylbenzene derivatives and medicinal compositions containing the same KISSEI PHARMACEUTICAL CO., LTD. (JP) 2005-03-29 — — US disclosed
US-20050065098-A1 Glucopyranosyloxybenzylbenzene derivatives and medicinal compositions containing the same KISSEI PHARMACEUTICAL CO., LTD. 2005-03-24 — — US disclosed
EP-1489089-A1 CRYSTALS OF GLUCOPYRANOSYLOXYBENZYL BENZENE DERIVATIVE Kissei Pharmaceutical Co., Ltd. (JP) 2004-12-22 — — EP disclosed
EP-1489089-A1 CRYSTALS OF GLUCOPYRANOSYLOXYBENZYL BENZENE DERIVATIVE Kissei Pharmaceutical Co., Ltd. (JP) 2004-12-22 — — EP disclosed
US-20040018998-A1 Glucopyranosyloxybenzylbenzene derivatives and medicinal compositions containing the same KISSEI PHARMACEUTICAL CO., LTD. (JP) 2004-01-29 — — US disclosed
WO-2003080635-A1 CRYSTALS OF GLUCOPYRANOSYLOXYBENZYL BENZENE DERIVATIVE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2003-10-02 — — WO disclosed
EP-1329456-A1 GLUCOPYRANOSYLOXYBENZYLBENZENE DERIVATIVES AND MEDICINAL COMPOSITIONS CONTAINING THE SAME Kissei Pharmaceutical Co., Ltd. (JP) 2003-07-23 — — 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 (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-20050119192-A1 Crystals of glucopyranosyloxybenzyl benzene derivative SLC5A2, SLC5A1, SLC2A2 SLC5A2 1/4885SLC5A1 2/4885CYP3A4 717/4885
US-20050065098-A1 Glucopyranosyloxybenzylbenzene derivatives and medicinal compositions containing the same SLC5A2, SLC5A1, SLC2A2 SLC5A2 1/4885SLC5A1 2/4885CYP3A4 260/4885
US-20040018998-A1 Glucopyranosyloxybenzylbenzene derivatives and medicinal compositions containing the same SLC5A2, SLC5A1, SLC2A1 SLC5A2 1/4885SLC5A1 2/4885CYP3A4 224/4885
US-20090286751-A1 PROGRESSION INHIBITOR FOR DISEASE ATTRIBUTED TO ABNORMAL ACCUMULATION OF LIVER FAT FABP1, SLC2A1, SLC10A1 SLC5A2 11/4885SLC5A1 15/4885CYP3A4 3138/4885

“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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