SCHEMBL21608341

SCHEMBL21608341

CS(=O)(=O)OCCn1ccc2c(Cl)nccc21

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.34
MCL1 Q07820 2/20 0.32
DYRK1A Q13627 1/20 0.31
CYP24A1 Q07973 1/20 0.31
LMNA P02545 2/20 0.30
HTT P42858 2/20 0.30
TSHR P16473 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MAPT P10636 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL21608257 0.82 RXFP1 (0.36) RXFP1LMNAHTTTSHRKDM4E
SCHEMBL21608263 0.82 DYRK1A (0.39) RXFP1MCL1DYRK1AKDM4EMAPT
SCHEMBL21608342 0.78 RXFP1 (0.33) RXFP1MCL1DYRK1AMAPT
SCHEMBL21608320 0.75 DUT (0.41) RXFP1LMNAHTTTSHR
SCHEMBL21603424 0.75 LMNA (0.48) RXFP1LMNAHTTTSHRKDM4E
SCHEMBL21608318 0.74 RXFP1 (0.34) RXFP1LMNAHTTKDM4EMAPT
SCHEMBL21608270 0.74 GRIN1 (0.43) RXFP1MCL1LMNAHTTTSHR
SCHEMBL21608523 0.74 RXFP1 (0.36) RXFP1LMNAHTTTSHRKDM4E
SCHEMBL21608290 0.73 RXFP1 (0.35) RXFP1LMNAHTTTSHRKDM4E
SCHEMBL21608521 0.73 GRIN2B (0.38) RXFP1TSHRKDM4E

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-20210277003-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-09-09 US disclosed
WO-2019243535-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 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-20210277003-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN RXFP1 4862/4885MCL1 4819/4885DYRK1A 3207/4885

“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.