SCHEMBL5130040

SCHEMBL5130040

Cc1cc(Cl)cc(Cl)c1S(=O)(=O)CNCCOCC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
EPHX2 P34913 1/20 0.36
TDP1 Q9NUW8 4/20 0.35
KDM4E B2RXH2 3/20 0.35
PTGDR2 Q9Y5Y4 5/20 0.35
TSHR P16473 1/20 0.35
NPSR1 Q6W5P4 2/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35
MCL1 Q07820 1/20 0.34
PPARG P37231 1/20 0.32
PPARD Q03181 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
SCHEMBL493564 0.91 TDP1 (0.36) MEN1KMT2ATDP1KDM4EPTGDR2
SCHEMBL4475594 0.86 KDM4E (0.40) MEN1KMT2ATDP1KDM4EPTGDR2
SCHEMBL4461535 0.84 FABP4 (0.43) MEN1KMT2AEPHX2KDM4ELMNA
SCHEMBL4484350 0.82 TDP1 (0.36) TDP1KDM4ETSHRNPSR1LMNA
SCHEMBL571406 0.81 BDKRB1 (0.37) TDP1KDM4ETSHR
SCHEMBL15347788 0.80 BDKRB1 (0.37) TDP1KDM4ETSHR
SCHEMBL493617 0.79 KMT2A (0.42) KMT2ALMNA
SCHEMBL493087 0.78 TDP1 (0.43) TDP1KDM4EPTGDR2TSHRLMNA
SCHEMBL492918 0.78 F2 (0.39) MEN1KMT2AEPHX2PTGDR2TSHR
SCHEMBL5130046 0.75 KDM4E (0.46) TDP1KDM4EPTGDR2

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-8580965-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2013-11-12 US disclosed
US-20080249128-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-10-09 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-20080249128-A1 Substituted Sulfonamide Compounds BDKRB1, BDKRB2, NPSR1 MEN1 1340/4885KMT2A 2892/4885EPHX2 1287/4885

“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.