SCHEMBL7904042

SCHEMBL7904042

O=C(CBr)c1ccccc1S(=O)(=O)NCl

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 3/20 0.45
CA1 P00915 3/20 0.45
CA2 P00918 3/20 0.45
MMP1 P03956 1/20 0.45
MMP2 P08253 1/20 0.45
MMP9 P14780 1/20 0.45
MMP8 P22894 1/20 0.45
MMP13 P45452 1/20 0.45
CA9 Q16790 8/20 0.43
CA12 O43570 6/20 0.43
GSK3B P49841 2/20 0.40
F2 P00734 1/20 0.39
PRSS1 P07477 1/20 0.39
PRSS2 P07478 1/20 0.39
PRSS3 P35030 1/20 0.39
ALDH1A1 P00352 1/20 0.37
HPGDS O60760 1/20 0.36
CYP1A2 P05177 1/20 0.36
CA5A P35218 1/20 0.36
TSHR P16473 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
SCHEMBL30090679 0.79 CA1 (0.70) CA1CA2MMP1MMP2MMP9
SCHEMBL29709071 0.77 PTPN1 (0.49) PTPN1CA1CA2MMP1MMP2
SCHEMBL30455726 0.77 BCAT2 (0.51) PTPN1CA1CA2CA9CA12
SCHEMBL5028957 0.77 BCAT2 (0.51) PTPN1CA1CA2CA9CA12
SCHEMBL16648462 0.76 PTPN1 (0.47) PTPN1CA1CA2CA9CA12
SCHEMBL9409754 0.73 PTPN1 (0.65) PTPN1GSK3BALDH1A1HPGDSTSHR
SCHEMBL10722435 0.71 CA1 (0.40) CA1CA2MMP1MMP2MMP9
SCHEMBL38141 0.69 ERCC5 (0.58) PTPN1GSK3BALDH1A1HPGDSCYP1A2
SCHEMBL6657858 0.69 ACLY (0.44) PTPN1CA1CA2MMP1MMP2
SCHEMBL29621373 0.69 ERCC5 (0.58) PTPN1GSK3BALDH1A1HPGDSCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6214882-B1 Benzenesulphonamide derivatives, preparation thereof and therapeutical uses thereof SYNTHELABO (FR) 2001-04-10 US disclosed