SCHEMBL1875541

SCHEMBL1875541

CC(NC(=O)c1ccc(CN([C@@H]2CCCCNC2=O)S(=O)(=O)c2ccc(Cl)cc2)cc1)c1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 20/20 0.70
PSEN2 P49810 20/20 0.70
APH1B Q8WW43 20/20 0.70
NCSTN Q92542 20/20 0.70
APH1A Q96BI3 20/20 0.70
PSENEN Q9NZ42 20/20 0.70

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
SCHEMBL1879095 0.93 PSEN1 (0.72) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1876634 0.93 PSEN1 (0.72) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1872714 0.93 PSEN1 (0.71) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1881077 0.93 PSEN1 (0.71) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1879965 0.93 PSEN1 (0.71) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1876636 0.92 PSEN1 (0.70) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1874699 0.92 PSEN1 (0.75) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1881535 0.92 PSEN1 (0.75) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1870584 0.90 PSEN1 (0.79) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1875917 0.88 PSEN1 (0.66) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7939657-B2 N-substituted benzene sulfonamides ELAN PHARMACEUTICALS, INC. (US) 2011-05-10 US disclosed
US-20070191341-A1 N-Substituted Benzene Sulfonamides ELAN PHARMACEUTICALS, INC. 2007-08-16 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-20070191341-A1 N-Substituted Benzene Sulfonamides PSEN1, PSEN2, BACE1 PSEN1 1/4885PSEN2 2/4885APH1B 252/4885

“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.