SCHEMBL23630430

SCHEMBL23630430

CCCCOc1ccc(S(=O)(=O)N2CC2C(=O)OC)cc1

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 17/20 0.64
MMP1 P03956 16/20 0.64
MMP7 P09237 15/20 0.64
MMP13 P45452 13/20 0.64
MMP2 P08253 5/20 0.64
MMP9 P14780 1/20 0.57
MMP8 P22894 2/20 0.56

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
SCHEMBL23630336 0.85 MMP1 (0.53) MMP3MMP1MMP7MMP13MMP2
SCHEMBL6644119 0.85 MMP2 (0.69) MMP3MMP1MMP7MMP13MMP2
SCHEMBL23630345 0.84 MMP1 (0.58) MMP3MMP1MMP7MMP13MMP2
SCHEMBL23630341 0.83 MMP1 (0.57) MMP3MMP1MMP7MMP13MMP2
SCHEMBL23630446 0.82 ALDH1A1 (0.54) MMP3MMP1MMP7MMP13MMP2
SCHEMBL541908 0.80 ALDH1A1 (0.76) MMP2
SCHEMBL541907 0.80 ALDH1A1 (0.76) MMP2
SCHEMBL29948324 0.80 ALDH1A1 (0.76) MMP2
SCHEMBL8199903 0.80 MMP1 (0.61) MMP3MMP1MMP7MMP13MMP2
SCHEMBL8199899 0.80 MMP1 (0.61) MMP3MMP1MMP7MMP13MMP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230069886-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A3, THEIR SYNTHESIS AND USE UNIWERSYTET JAGIELLONSKI (PL) 2023-03-09 US claimed
EP-4087650-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A1, THEIR SYNTHESIS AND USE UNIWERSYTET JAGIELLONSKI (PL) 2022-11-16 EP claimed
WO-2021141507-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A3, THEIR SYNTHESIS AND USE Uniwersytet Jagielloński (PL) 2021-07-15 WO claimed
US-20230069886-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A3, THEIR SYNTHESIS AND USE UNIWERSYTET JAGIELLONSKI (PL) 2023-03-09 US disclosed
US-20230039836-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A3, THEIR SYNTHESIS AND USE UNIWERSYTET JAGIELLONSKI (PL) 2023-02-09 US disclosed
EP-4087650-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A1, THEIR SYNTHESIS AND USE UNIWERSYTET JAGIELLONSKI (PL) 2022-11-16 EP disclosed
WO-2021141507-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A3, THEIR SYNTHESIS AND USE Uniwersytet Jagielloński (PL) 2021-07-15 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 (2 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-20230069886-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A3, THEIR SYNTHESIS AND USE PDIA3, PDIA5, PDIA6 MMP3 1083/4885MMP1 3346/4885MMP7 1754/4885
US-20230039836-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A3, THEIR SYNTHESIS AND USE PDIA3, PDIA5, PDIA6 MMP3 1331/4885MMP1 2915/4885MMP7 1904/4885

“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.