SCHEMBL20140233

SCHEMBL20140233

CCc1cc(F)c(Br)cc1C=O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.42
ERN1 O75460 3/20 0.38
PRKDC P78527 1/20 0.37
ALDH1A3 P47895 2/20 0.36
KDM1A O60341 4/20 0.33
KDM1B Q8NB78 2/20 0.33
ALDH1A1 P00352 2/20 0.33
SRC P12931 1/20 0.33
POLB P06746 1/20 0.32
KCNH2 Q12809 2/20 0.32
GABRA1 P14867 1/20 0.31
GABRB2 P47870 1/20 0.31
ALDH3A1 P30838 1/20 0.31

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
SCHEMBL20575666 0.86 LMNA (0.41) LMNAERN1PRKDCALDH1A3ALDH1A1
SCHEMBL14292894 0.79 KDM1A (0.39) KDM1AKDM1BKCNH2GABRA1GABRB2
SCHEMBL933374 0.79 ERN1 (0.43) LMNAERN1PRKDCKDM1AKDM1B
SCHEMBL29655114 0.79 ERN1 (0.43) LMNAERN1PRKDCKDM1AKDM1B
SCHEMBL21358663 0.78 LMNA (0.41) LMNAERN1PRKDCALDH1A3ALDH1A1
SCHEMBL3133038 0.78 ALDH1A1 (0.41) LMNAERN1PRKDCALDH1A3ALDH1A1
SCHEMBL31477129 0.78 GRIA1 (0.41) LMNAERN1PRKDCKDM1AKDM1B
SCHEMBL633623 0.76 ERN1 (0.45) LMNAERN1PRKDCKDM1AKDM1B
SCHEMBL14710706 0.75 KDM1A (0.47) LMNAKDM1AKDM1BALDH1A1KCNH2
SCHEMBL15920680 0.75 KDM1A (0.43) LMNAERN1PRKDCKDM1AKDM1B

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 LMNA 2950/4885ERN1 3748/4885PRKDC 4220/4885

“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.