SCHEMBL20140090

SCHEMBL20140090

[2H]C1([2H])Cc2ccc(Cc3cc(C4(O)C[C@H](COCc5ccccc5)[C@@H](OCc5ccccc5)[C@H](OCc5ccccc5)[C@H]4OCc4ccccc4)c(F)cc3OC)cc21

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 10/20 0.38
SLC5A1 P13866 9/20 0.38
CYP3A4 P08684 1/20 0.36
BACE1 P56817 1/20 0.32
RXRA P19793 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
SCHEMBL20140226 0.78 SLC5A1 (0.45) SLC5A2SLC5A1BACE1
SCHEMBL20139474 0.76 SLC5A1 (0.53) SLC5A2SLC5A1
SCHEMBL2579069 0.76 SLC5A2 (0.41) SLC5A2SLC5A1CYP3A4RXRA
SCHEMBL2583629 0.76 SLC5A2 (0.41) SLC5A2SLC5A1CYP3A4RXRA
SCHEMBL2578498 0.74 SLC5A2 (0.54) SLC5A2SLC5A1CYP3A4
SCHEMBL2578580 0.74 SLC5A2 (0.54) SLC5A2SLC5A1CYP3A4
SCHEMBL20141619 0.70 SLC5A1 (0.43) SLC5A2SLC5A1RXRA
SCHEMBL20140181 0.70 SLC5A1 (0.41) SLC5A2SLC5A1
SCHEMBL2578925 0.70 LTA4H (0.39) SLC5A2SLC5A1BACE1
SCHEMBL20140115 0.70 SLC5A1 (0.39) 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 2/4885CYP3A4 998/4885

“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.