SCHEMBL14841904

SCHEMBL14841904

N#CC1(c2cc([C@@H]3O[C@H](COCc4ccccc4)[C@@H](OCc4ccccc4)[C@H](OCc4ccccc4)[C@H]3OCc3ccccc3)ccc2Cl)CC1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 9/20 0.38
▸ CDC25B P30305 8/20 0.38
▸ PTPN2 P17706 5/20 0.38
▸ PTPN11 Q06124 5/20 0.38
▸ PTPN6 P29350 4/20 0.38
▸ HTR1A P08908 1/20 0.37
▸ BCHE P06276 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ SSTR1 P30872 1/20 0.36
▸ SSTR2 P30874 1/20 0.36
▸ SSTR4 P31391 1/20 0.36
▸ SSTR3 P32745 1/20 0.36
▸ SSTR5 P35346 1/20 0.36
▸ OPRM1 P35372 1/20 0.35
▸ NT5E P21589 1/20 0.35
▸ TACR2 P21452 1/20 0.34

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
SCHEMBL14850077 0.84 SLC5A2 (0.33) —
SCHEMBL14841444 0.83 PTPN1 (0.41) PTPN1CDC25BPTPN2PTPN11PTPN6
SCHEMBL12070133 0.81 SLC5A2 (0.33) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL9983886 0.81 HTR1A (0.39) PTPN1CDC25BPTPN2PTPN11PTPN6
SCHEMBL2129656 0.81 HTR1A (0.39) PTPN1CDC25BPTPN2PTPN11PTPN6
SCHEMBL2130552 0.81 HTR1A (0.39) PTPN1CDC25BPTPN2PTPN11PTPN6
SCHEMBL9983888 0.81 HTR1A (0.39) PTPN1CDC25BPTPN2PTPN11PTPN6
SCHEMBL2130061 0.77 HTR1A (0.41) PTPN1CDC25BPTPN2PTPN11PTPN6
SCHEMBL22330760 0.77 PTPN1 (0.45) PTPN1CDC25BPTPN2PTPN11PTPN6
SCHEMBL20643059 0.77 PTPN1 (0.43) PTPN1CDC25BPTPN2PTPN11PTPN6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8586550-B2 Thiazole derivatives as SGLT2 inhibitors and pharmaceutical composition comprising same GREEN CROSS CORPORATION (KR) 2013-11-19 — — US disclosed
US-20130090298-A1 Thiazole Derivatives as SGLT2 Inhibitors and Pharmaceutical Composition Comprising Same GREEN CROSS CORPORATION (KR) 2013-04-11 — — 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-20130090298-A1 Thiazole Derivatives as SGLT2 Inhibitors and Pharmaceutical Composition Comprising Same SLC5A2, SLC5A1, SLC10A2 PTPN1 179/4885CDC25B 3149/4885PTPN2 123/4885

“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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