SCHEMBL21612293

SCHEMBL21612293

O=C(O)NS(=O)(=O)c1cc(Cl)c(Cl)s1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.49
PTGES2 Q9H7Z7 1/20 0.46
LGALS8 O00214 8/20 0.44
LGALS3 P17931 8/20 0.44
LGALS1 P09382 1/20 0.44
DAO P14920 1/20 0.44
CCR4 P51679 1/20 0.42
PTGER3 P43115 6/20 0.41
FBP1 P09467 1/20 0.41
EPHX2 P34913 1/20 0.39

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
SCHEMBL15881105 0.79 ACLY (0.49) ACLYPTGES2LGALS8LGALS3LGALS1
SCHEMBL21612475 0.78 PTGER3 (0.47) PTGER3
SCHEMBL21612473 0.78 PTGER3 (0.47) PTGER3
SCHEMBL12228293 0.76 PTGES2 (0.49) ACLYPTGES2LGALS8LGALS3LGALS1
SCHEMBL31487939 0.76 FLT1 (0.63)
SCHEMBL6261295 0.76 PTGES2 (0.53) ACLYPTGES2LGALS8LGALS3LGALS1
SCHEMBL194745 0.73 MAPT (0.53) PTGES2FBP1
SCHEMBL1137435 0.72 DAO (0.43) ACLYPTGES2LGALS8LGALS3LGALS1
SCHEMBL8300222 0.72 PTGES2 (0.43) ACLYPTGES2LGALS8LGALS3CCR4
SCHEMBL3483871 0.72 PFKFB4 (0.36) ACLYDAOPTGER3FBP1

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-20210253562-A1 ACYLSUFONAMIDE COMPOUNDS USEFUL AS EP3 RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2021-08-19 US disclosed
WO-2020008317-A1 ACYLSUFONAMIDE COMPOUNDS USEFUL AS EP3 RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2020-01-09 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-20210253562-A1 ACYLSUFONAMIDE COMPOUNDS USEFUL AS EP3 RECEPTOR ANTAGONISTS PTGER3, FFAR3, PTGES3 ACLY 1327/4885PTGES2 30/4885LGALS8 4192/4885

“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.