SCHEMBL1551453

SCHEMBL1551453

CO[C@@]1(c2ccc(Cl)c(Cc3ccc(C4CC4)cc3)c2)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 20/20 0.58
SLC5A1 P13866 14/20 0.58
ADRA2A P08913 1/20 0.46
SLC5A11 Q8WWX8 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
SCHEMBL1551779 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL3798505 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL13083163 1.00 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL18466486 0.95 SLC5A2 (0.53) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL15680698 0.94 SLC5A2 (0.52) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL15680868 0.92 SLC5A2 (0.50) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL3684426 0.90 SLC5A2 (0.47) SLC5A2SLC5A1
SCHEMBL3680743 0.90 SLC5A2 (0.47) SLC5A2SLC5A1
SCHEMBL15680703 0.90 SLC5A2 (0.51) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL15680798 0.89 SLC5A2 (0.50) SLC5A2SLC5A1ADRA2ASLC5A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2312944-B1 DEUTERATED BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS INC (US) 2018-09-05 EP disclosed
US-9725478-B2 Process for the preparation of benzylbenzene SGLT2 inhibitors THERACOS SUB, LLC (US) 2017-08-08 US disclosed
US-9725478-B2 Process for the preparation of benzylbenzene SGLT2 inhibitors THERACOS SUB, LLC (US) 2017-08-08 US disclosed
EP-2324002-B1 PROCESSES FOR THE PREPARATION OF SGLT2 INHIBITORS THERACOS SUB LLC (US) 2016-10-05 EP disclosed
US-20160207952-A1 PROCESS FOR THE PREPARATION OF BENZYLBENZENE SGLT2 INHIBITORS THERACOSBIO, LLC 2016-07-21 US disclosed
US-20160207952-A1 PROCESS FOR THE PREPARATION OF BENZYLBENZENE SGLT2 INHIBITORS THERACOSBIO, LLC 2016-07-21 US disclosed
US-9193751-B2 Process for the preparation of benzylbenzene SGLT2 inhibitors THERACOS, INC. (US) 2015-11-24 US disclosed
US-9193751-B2 Process for the preparation of benzylbenzene SGLT2 inhibitors THERACOS, INC. (US) 2015-11-24 US disclosed
US-9061060-B2 Deuterated benzylbenzene derivatives and methods of use THERACOS INC. (US) 2015-06-23 US disclosed
US-9061060-B2 Deuterated benzylbenzene derivatives and methods of use THERACOS INC. (US) 2015-06-23 US disclosed
US-20130046088-A1 Processes for the Preparation of SGLT2 Inhibitors THERACOS, INC. (US) 2013-02-21 US disclosed
US-8283454-B2 Processes for the preparation of SGLT2 inhibitors THERACOS, INC. (US) 2012-10-09 US disclosed
EP-2312944-A1 DEUTERATED BENZYLBENZENE DERIVATIVES AND METHODS OF USE Theracos, Inc. (US) 2011-04-27 EP disclosed
US-20100222599-A1 PROCESSES FOR THE PREPARATION OF SGLT2 INHIBITORS THERACOSBIO, LLC 2010-09-02 US disclosed
US-20100063141-A1 DEUTERATED BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2010-03-11 US disclosed
US-20100063141-A1 DEUTERATED BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2010-03-11 US disclosed
US-20100063141-A1 DEUTERATED BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2010-03-11 US disclosed
WO-2010022313-A2 PROCESSES FOR THE PREPARATION OF SGLT2 INHIBITORS THERACOS, INC. (US) 2010-02-25 WO disclosed
WO-2010009243-A1 DEUTERATED BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2010-01-21 WO disclosed
WO-2010009243-A1 DEUTERATED BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2010-01-21 WO 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-20100222599-A1 PROCESSES FOR THE PREPARATION OF SGLT2 INHIBITORS SLC5A2, SLC5A1, SLC2A4 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 1802/4885
US-20160207952-A1 PROCESS FOR THE PREPARATION OF BENZYLBENZENE SGLT2 INHIBITORS SLC5A2, SLC5A1, SLC2A4 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 1926/4885
US-20130046088-A1 Processes for the Preparation of SGLT2 Inhibitors SLC5A2, SLC5A1, SLC2A4 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 1802/4885
US-20100063141-A1 DEUTERATED BENZYLBENZENE DERIVATIVES AND METHODS OF USE SLC5A1, SLC5A2, SLC2A4 SLC5A2 2/4885SLC5A1 1/4885ADRA2A 1354/4885

“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.