SCHEMBL20140224

SCHEMBL20140224

OC1(c2cc(Cc3ccc4c(c3)CC4)c(Cl)cc2OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 12/20 0.39
SLC5A1 P13866 9/20 0.39
PTPN1 P18031 2/20 0.32
PTPN2 P17706 1/20 0.32
PTPN11 Q06124 1/20 0.32
AKR1B1 P15121 1/20 0.31
PTGER1 P34995 1/20 0.30
TACR2 P21452 1/20 0.30

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
SCHEMBL20140047 0.91 SLC5A1 (0.35) SLC5A2SLC5A1PTPN1PTPN2PTPN11
SCHEMBL20140181 0.90 SLC5A1 (0.41) SLC5A2SLC5A1PTPN1
SCHEMBL20140244 0.90 SLC5A1 (0.40) SLC5A2SLC5A1PTPN1PTPN2PTPN11
SCHEMBL20139450 0.90 SLC5A2 (0.42) SLC5A2SLC5A1PTPN1PTPN2PTPN11
SCHEMBL20140269 0.89 SLC5A1 (0.37) SLC5A2SLC5A1PTPN1PTPN2PTPN11
SCHEMBL20139462 0.88 PTPN1 (0.34) SLC5A2SLC5A1PTPN1PTPN2PTPN11
SCHEMBL20140144 0.88 SLC5A1 (0.32) SLC5A2SLC5A1PTPN1PTPN2PTPN11
SCHEMBL20140100 0.87 SLC5A1 (0.32) SLC5A2SLC5A1
SCHEMBL20139485 0.86 SLC5A2 (0.40) SLC5A2SLC5A1PTPN1PTPN2PTPN11
SCHEMBL2176298 0.84 SLC5A2 (0.32) SLC5A2PTPN1

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-10815210-B2 Benzocyclobutane derivatives useful as dual SGLT1 / SGLT2 modulators JANSSEN PHARMACEUTICA NV (BE) 2020-10-27 US disclosed
WO-2018089449-A1 BENZOCYCLOBUTANE DERIVATIVES USEFUL AS DUAL SGLT1/SGLT2 MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2018-05-17 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-10815210-B2 Benzocyclobutane derivatives useful as dual SGLT1 / SGLT2 modulators SLC5A2, SLC5A1, SLC2A2 SLC5A2 1/4885SLC5A1 2/4885PTPN1 1940/4885

“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.