SCHEMBL643525

SCHEMBL643525

COc1ccc(S(=O)(=O)N2CCc3ccccc3C2CC(=O)NCCC2CCC(C(c3ccc(Cl)cc3)N(C)C)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 5/20 0.44
THRB P10828 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
MMP1 P03956 3/20 0.39
MMP2 P08253 2/20 0.38
MMP9 P14780 2/20 0.38
MMP12 P39900 2/20 0.38
MMP14 P50281 2/20 0.38
MMP15 P51511 2/20 0.38
MMP16 P51512 2/20 0.38
MMP26 Q9NRE1 2/20 0.38
MMP7 P09237 1/20 0.38
MAPT P10636 1/20 0.36
UGCG Q16739 1/20 0.36
TAS2R14 Q9NYV8 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL643402 0.93 THRB (0.48) BDKRB1THRBSMN1; SMN2MMP1MMP2
SCHEMBL643827 0.93 BDKRB1 (0.43) BDKRB1THRBSMN1; SMN2MMP1MMP2
SCHEMBL644156 0.90 BDKRB1 (0.55) BDKRB1THRBSMN1; SMN2
SCHEMBL643749 0.89 SMN1; SMN2 (0.44) BDKRB1THRBSMN1; SMN2MMP1MMP2
SCHEMBL643344 0.87 THRB (0.44) BDKRB1THRBSMN1; SMN2MMP1MMP2
SCHEMBL644285 0.87 ALDH1A1 (0.45) BDKRB1THRBSMN1; SMN2MMP1MMP2
SCHEMBL645384 0.86 THRB (0.49) BDKRB1THRBSMN1; SMN2MMP1MMP2
SCHEMBL643081 0.85 BDKRB1 (0.54) BDKRB1THRBSMN1; SMN2
SCHEMBL644670 0.83 BDKRB1 (0.47) BDKRB1THRBSMN1; SMN2MMP1MMP2
SCHEMBL643876 0.83 BDKRB1 (0.54) BDKRB1THRBSMN1; SMN2MAPT

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 10 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 claimed
EP-2150530-B1 SUBSTITUTED SULFONAMIDE DERIVATIVES GRUENENTHAL GMBH (DE) 2011-10-26 EP claimed
EP-2150530-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-02-10 EP claimed
US-20080312231-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-12-18 US claimed
WO-2008131947-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2008-11-06 WO claimed
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 BDKRB1 1566/4885THRB 3184/4885SMN1; SMN2 48/4885

“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.