SCHEMBL14248461

SCHEMBL14248461

CCOc1ccc(Cc2cc(Br)c(O)cc2Cl)cc1

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 18/20 0.54
SLC5A1 P13866 10/20 0.46
ADRA2A P08913 1/20 0.45
SLC5A11 Q8WWX8 1/20 0.45

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
SCHEMBL3678607 0.85 SLC5A2 (0.48) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL3680179 0.84 SLC5A2 (0.49) SLC5A2SLC5A1
SCHEMBL14315858 0.83 SLC5A2 (0.54) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL3687397 0.83 SLC5A2 (0.45) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL1539263 0.82 SLC5A2 (0.54) SLC5A2SLC5A1
SCHEMBL27771495 0.82 SLC5A2 (0.44) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL3684973 0.82 SLC5A2 (0.46) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL27771496 0.81 SLC5A2 (0.46) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL13683350 0.81 SLC5A2 (0.49) SLC5A2SLC5A1
SCHEMBL14235777 0.81 KDM4E (0.45) 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2676965-B1 ARYL GLYCOSIDE COMPOUND, PREPARATION METHOD AND USE THEREOF SHANGHAI YINGLI PHARM CO LTD (CN) 2017-10-04 EP disclosed
US-8980829-B2 Aryl glycoside compound, preparation method and use thereof SHANGHAI YINGLI SCIENCE AND TECHNOLOGY CO., LTD (CN) 2015-03-17 US disclosed
US-8980829-B2 Aryl glycoside compound, preparation method and use thereof SHANGHAI YINGLI SCIENCE AND TECHNOLOGY CO., LTD (CN) 2015-03-17 US disclosed
US-8921412-B2 C-aryl ansa SGLT2 inhibitors GREEN CROSS CORPORATION (KR) 2014-12-30 US disclosed
US-8921412-B2 C-aryl ansa SGLT2 inhibitors GREEN CROSS CORPORATION (KR) 2014-12-30 US disclosed
US-8921412-B2 C-aryl ansa SGLT2 inhibitors GREEN CROSS CORPORATION (KR) 2014-12-30 US disclosed
US-20140213642-A1 NOVEL C-ARYL ANSA SGLT2 INHIBITORS GREEN CROSS CORPORATION (KR) 2014-07-31 US disclosed
US-20140213642-A1 NOVEL C-ARYL ANSA SGLT2 INHIBITORS GREEN CROSS CORPORATION (KR) 2014-07-31 US disclosed
US-20140213642-A1 NOVEL C-ARYL ANSA SGLT2 INHIBITORS GREEN CROSS CORPORATION (KR) 2014-07-31 US disclosed
WO-2012173410-A2 NOVEL C-ARYL ANSA SGLT2 INHIBITORS GREEN CROSS CORPORATION (KR) 2012-12-20 WO disclosed
WO-2012173410-A2 NOVEL C-ARYL ANSA SGLT2 INHIBITORS GREEN CROSS CORPORATION (KR) 2012-12-20 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 (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-20140213642-A1 NOVEL C-ARYL ANSA SGLT2 INHIBITORS SLC5A2, SLC5A1, SLC2A1 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 245/4885

“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.