SCHEMBL6760016

SCHEMBL6760016

NC(=O)CN(CC(=O)NCC(=O)NCCc1ccc(C2=NCCN2)cc1)S(=O)(=O)c1cccc(Cl)c1Cl

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 17/20 0.49
PPARG P37231 1/20 0.40
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
MMP2 P08253 2/20 0.39
MMP8 P22894 2/20 0.39
MMP14 P50281 2/20 0.39
CA9 Q16790 2/20 0.39
MMP1 P03956 1/20 0.39
MMP9 P14780 1/20 0.39
MMP16 P51512 1/20 0.39

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
SCHEMBL6762272 0.91 BDKRB1 (0.47) BDKRB1PPARGCA1CA2MMP2
SCHEMBL6762632 0.89 BDKRB1 (0.63) BDKRB1PPARG
SCHEMBL6760011 0.86 BDKRB1 (0.67) BDKRB1PPARG
SCHEMBL6762616 0.86 BDKRB1 (0.49) BDKRB1
SCHEMBL6767110 0.82 BDKRB1 (0.64) BDKRB1
SCHEMBL4913323 0.79 BDKRB1 (0.61) BDKRB1
SCHEMBL6761725 0.79 BDKRB1 (0.63) BDKRB1
SCHEMBL6766732 0.78 BDKRB1 (0.48) BDKRB1PPARG
SCHEMBL6760053 0.78 BDKRB1 (0.60) BDKRB1
SCHEMBL6759974 0.78 BDKRB1 (0.54) BDKRB1PPARG

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-20040063725-A1 Novel n(phenylsulphonyl)glycine derivatives and their therapeutic use LABORATORIES FOURNIER S.A. (FR) 2004-04-01 US disclosed
EP-1351928-A2 NOVEL N(PHENYLSULPHONYL)GLYCINE DERIVATIVES AND THEIR THERAPEUTIC USE LABORATOIRES FOURNIER S.A. (FR) 2003-10-15 EP disclosed
WO-2002053516-A2 N(PHENYLSULPHONYL)GLYCINE DERIVATIVES AND THEIR THERAPEUTIC USE LABORATOIRES FOURNIER SA (FR) 2002-07-11 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-20040063725-A1 Novel n(phenylsulphonyl)glycine derivatives and their therapeutic use GLS, GLS2, GLRB BDKRB1 481/4885PPARG 1475/4885CA1 2892/4885

“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.