SCHEMBL20139446

SCHEMBL20139446

Cc1cc(F)c(Br)cc1Cc1ccc2c(c1)CC2

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC5A1 P13866 10/20 0.51
SLC5A2 P31639 10/20 0.51
RXRA P19793 2/20 0.40
KDM1A O60341 2/20 0.33
KDM1B Q8NB78 1/20 0.33
MPO P05164 1/20 0.32
PARP1 P09874 1/20 0.32
CETP P11597 1/20 0.32

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
SCHEMBL20139435 0.82 SLC5A2 (0.51) SLC5A1SLC5A2KDM1AKDM1BMPO
SCHEMBL20140227 0.82 SLC5A1 (0.53) SLC5A1SLC5A2CETP
SCHEMBL16682942 0.79 SNCA (0.47) SLC5A1SLC5A2MPOCETP
SCHEMBL20140138 0.79 SLC5A1 (0.42) SLC5A1SLC5A2RXRACETP
SCHEMBL16682940 0.77 SLC5A1 (0.42) SLC5A1SLC5A2RXRAMPOCETP
SCHEMBL20139385 0.77 SLC5A1 (0.48) SLC5A1SLC5A2MPOCETP
SCHEMBL20139491 0.74 HTR2A (0.45) SLC5A1SLC5A2RXRA
SCHEMBL16682943 0.72 SLC5A1 (0.45) SLC5A1SLC5A2RXRAMPOCETP
SCHEMBL20139371 0.70 ALDH1A1 (0.38) RXRA
SCHEMBL20139495 0.69 HTR2A (0.42) SLC5A1SLC5A2KDM1A

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 SLC5A1 2/4885SLC5A2 1/4885RXRA 1181/4885

“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.