SCHEMBL20139468

SCHEMBL20139468

CCc1ccc([C@@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)cc1Cc1ccc2c(c1)CC2

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 12/20 0.54
SLC5A1 P13866 11/20 0.54
TACR2 P21452 1/20 0.38
PTPN1 P18031 3/20 0.37
CDC25B P30305 3/20 0.37
PTPN2 P17706 1/20 0.37
PTPN6 P29350 1/20 0.37
PTPN11 Q06124 1/20 0.37

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
SCHEMBL20139702 0.90 SLC5A2 (0.53) SLC5A2SLC5A1TACR2
SCHEMBL20139415 0.88 SLC5A2 (0.42) SLC5A2SLC5A1PTPN1CDC25BPTPN2
SCHEMBL20140082 0.88 SLC5A2 (0.53) SLC5A2SLC5A1
SCHEMBL20139478 0.88 SLC5A2 (0.41) SLC5A2SLC5A1TACR2PTPN1CDC25B
SCHEMBL20139482 0.87 SLC5A2 (0.54) SLC5A2SLC5A1PTPN1CDC25BPTPN2
SCHEMBL20140099 0.87 SLC5A2 (0.40) SLC5A2SLC5A1PTPN1CDC25BPTPN2
SCHEMBL20139981 0.86 HTR1A (0.40) SLC5A2SLC5A1TACR2PTPN1CDC25B
SCHEMBL20139493 0.85 SLC5A1 (0.44) SLC5A2SLC5A1TACR2PTPN1CDC25B
SCHEMBL20141043 0.85 SLC5A2 (0.41) SLC5A2SLC5A1PTPN1CDC25BPTPN2
SCHEMBL15610107 0.85 SLC5A2 (0.54) SLC5A2SLC5A1

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 2/4885TACR2 967/4885

“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.