SCHEMBL643467

SCHEMBL643467

COC(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.66
MEN1 O00255 4/20 0.66
KMT2A Q03164 4/20 0.66
MAPK1 P28482 2/20 0.66
GAA P10253 1/20 0.66
CCR2 P41597 4/20 0.58
PTGES2 Q9H7Z7 1/20 0.56
ACLY P53396 1/20 0.56
KDM4E B2RXH2 1/20 0.56
HSD17B10 Q99714 1/20 0.56
CYP1A2 P05177 2/20 0.56
CYP3A4 P08684 2/20 0.56
CYP2D6 P10635 2/20 0.56
CYP2C9 P11712 2/20 0.56
CYP2C19 P33261 2/20 0.56
CCR4 P51679 2/20 0.56
CCR5 P51681 2/20 0.56
KCNH2 Q12809 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.55
SLC25A1 P53007 1/20 0.55

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
SCHEMBL13577027 0.89 LMNA (0.62) LMNAMEN1KMT2AMAPK1GAA
SCHEMBL7572290 0.88 LMNA (0.72) LMNAMEN1KMT2AMAPK1GAA
SCHEMBL34475240 0.85 MEN1 (0.78) LMNAMEN1KMT2AGAACCR2
SCHEMBL18151726 0.83 KMT2A (0.67) LMNAMEN1KMT2AMAPK1GAA
SCHEMBL13011714 0.82 KMT2A (0.74) LMNAMEN1KMT2AMAPK1GAA
SCHEMBL3088122 0.82 KMT2A (0.62) LMNAMEN1KMT2ACCR2PTGES2
SCHEMBL13146596 0.81 MEN1 (0.54) LMNAMEN1KMT2AMAPK1GAA
SCHEMBL1495939 0.81 FFAR4 (0.80) LMNAMEN1KMT2AMAPK1GAA
SCHEMBL14006346 0.80 CCR2 (0.83) LMNAMAPK1CCR2CYP1A2CYP3A4
SCHEMBL13999329 0.80 LMNA (0.63) LMNAMEN1KMT2AMAPK1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8119633-B2 N-{2-[2-(4-benzyl-4-hydroxy-piperidin-1-yl)-2-oxo-ethoxy]-ethyl}-N-ethyl-4-methoxy-2,3,6-trimethyl-phenylsulfonamide; condensing the N-carboxyalkyl phenylsulfonamide with the substituted piperidine; bradykinin receptor antagonists; analgesics; antidiabetics; angiogenesis inhibitors; rheumatic diseases GRUENENTHAL GMBH (DE) 2012-02-21 US disclosed
EP-2150530-B1 SUBSTITUTED SULFONAMIDE DERIVATIVES GRUENENTHAL GMBH (DE) 2011-10-26 EP disclosed
EP-2150530-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-02-10 EP disclosed
US-20080312231-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-12-18 US disclosed
WO-2008131947-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2008-11-06 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-20080312231-A1 Substituted Sulfonamide Compounds SULT2A1, SULT1A1, SCN1A LMNA 2721/4885MEN1 4243/4885KMT2A 2577/4885

“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.