SCHEMBL2401957

SCHEMBL2401957

O=S(=O)(NCc1csnn1)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.53
KDM4E B2RXH2 2/20 0.51
LMNA P02545 4/20 0.50
SMN1; SMN2 Q16637 4/20 0.50
ALDH1A1 P00352 3/20 0.46
HTT P42858 2/20 0.46
STAT3 P40763 1/20 0.46
PKM P14618 2/20 0.46
MAPT P10636 2/20 0.46
CA12 O43570 2/20 0.45
CA9 Q16790 2/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
PRMT1 Q99873 1/20 0.44
TSHR P16473 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
ATM Q13315 1/20 0.43

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
SCHEMBL6566997 0.73 KMT2A (0.79) KDM4ELMNASMN1; SMN2ALDH1A1HTT
SCHEMBL1873887 0.72 PRMT1 (0.77) LMNASMN1; SMN2ALDH1A1HTTPRMT1
SCHEMBL30887796 0.72 KEAP1 (0.53) KEAP1KDM4ELMNASMN1; SMN2ALDH1A1
SCHEMBL15421842 0.72 KEAP1 (0.53) KEAP1KDM4ELMNASMN1; SMN2ALDH1A1
SCHEMBL11207065 0.71 MAOA (0.50) SMN1; SMN2ALDH1A1PKMMAPTCA12
SCHEMBL407414 0.70 KEAP1 (1.00) KEAP1KDM4ELMNASMN1; SMN2ALDH1A1
SCHEMBL29540801 0.70 KEAP1 (0.70) KEAP1KDM4ELMNASMN1; SMN2ALDH1A1
Benzenesulfonamide SCHEMBL3255610 0.70 CA1 (0.50) ALDH1A1MAPTCA12CA9CA1
SCHEMBL6566282 0.69 ALDH1A1 (0.56) KEAP1KDM4ELMNASMN1; SMN2ALDH1A1
SCHEMBL1881276 0.69 KEAP1 (0.53) KEAP1KDM4ELMNASMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110212920-A1 N-Substituted Benzene Sulfonamides NEITZEL MARTIN 2011-09-01 US disclosed
US-7208488-B2 N-substituted benzene sulfonamides ELAN PHARMACEUTICALS, INC. (US) 2007-04-24 US disclosed
US-20050165003-A1 Treating Alzheimer's Disease; 4-Chloro-N-(4-hydroxy-3-methoxy-benzyl)-N-(2-oxo-azepan-3-yl)-benzenesulfonamide for example; gamma secretase inhibitors; inhibition of beta-amyloid synthesis with minimal inhibition of Notch Signaling ELAN PHARMACEUTICALS, INC. 2005-07-28 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 (2 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-20050165003-A1 Treating Alzheimer's Disease; 4-Chloro-N-(4-hydroxy-3-methoxy-benzyl)-N-(2-oxo-azepan-3-yl)-benzenesulfonamide for example; gamma secretase inhibitors; inhibition of beta-amyloid synthesis with minimal inhibition of Notch Signaling BACE1, PSEN1, BACE2 KEAP1 168/4885KDM4E 430/4885LMNA 2773/4885
US-20110212920-A1 N-Substituted Benzene Sulfonamides PSEN1, PSEN2, BACE1 KEAP1 244/4885KDM4E 2539/4885LMNA 3012/4885

“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.