SCHEMBL1320174

SCHEMBL1320174

CCCCC(C(=O)O)N(c1cccc2c(-c3ccnc(Cl)n3)cccc12)S(=O)(=O)c1cc(Cl)cc(Cl)c1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 12/20 0.37
PSEN2 P49810 12/20 0.37
APH1B Q8WW43 12/20 0.37
NCSTN Q92542 12/20 0.37
APH1A Q96BI3 12/20 0.37
PSENEN Q9NZ42 12/20 0.37
PPARA Q07869 5/20 0.35
PPARG P37231 4/20 0.35
PPARD Q03181 4/20 0.35
ACLY P53396 1/20 0.34
PTGES O14684 1/20 0.32
ALOX5 P09917 1/20 0.32
PTGER1 P34995 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
SCHEMBL1110141 0.87 PSEN1 (0.38) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1318221 0.86 PIK3CA (0.37) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1322374 0.84 ACLY (0.34) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1110368 0.83 PSEN1 (0.40) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1319294 0.83 KDM4C (0.38) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1110264 0.81 PSEN1 (0.36) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1110384 0.81 PSEN1 (0.35) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1319741 0.81 TSHR (0.44) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1110356 0.80 PSEN1 (0.38) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1319335 0.79 PIK3CA (0.38) PSEN1PSEN2APH1BNCSTNAPH1A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110269761-A1 ARYLSULPHONYLGLYCINE DERIVATIVES, THE PREPARATION THEREOF AND THEIR USE AS MEDICAMENTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-11-03 US 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-20110269761-A1 ARYLSULPHONYLGLYCINE DERIVATIVES, THE PREPARATION THEREOF AND THEIR USE AS MEDICAMENTS SULT2A1, UGT1A1, SLC5A1 PSEN1 2282/4885PSEN2 3185/4885APH1B 3053/4885

“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.