SCHEMBL6490939

SCHEMBL6490939

CN(C)CS(=O)(=O)NC(COCc1ccccc1)C(=O)c1ccc(-c2ccccc2-c2nnn[nH]2)cc1

nearest known ligand 0.32

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
MMP1 P03956 1/20 0.32
MMP3 P08254 1/20 0.32
PPARA Q07869 2/20 0.32
PPARG P37231 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
F2 P00734 4/20 0.32
TMPRSS6 Q8IU80 4/20 0.32
CTSS P25774 1/20 0.31
S1PR1 P21453 1/20 0.31
FOLH1 Q04609 1/20 0.31
GHSR Q92847 3/20 0.31
CYP19A1 P11511 1/20 0.31
MMP9 P14780 1/20 0.30
MMP14 P50281 1/20 0.30

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
SCHEMBL6493373 0.88 F2 (0.41) ALDH1A1MMP1MMP3F2TMPRSS6
SCHEMBL6491275 0.88 GHSR (0.37) MMP1MMP3PPARAPPARGADORA3
SCHEMBL6489933 0.85 GHSR (0.37) PPARAPPARGF2TMPRSS6CTSS
SCHEMBL6480136 0.85 S1PR1 (0.36) ALDH1A1MAPTMMP1MMP3PPARA
SCHEMBL6481410 0.82 PPARA (0.34) ALDH1A1MAPTMMP1MMP3PPARA
SCHEMBL6493735 0.81 SCN1A (0.35) GHSR
SCHEMBL6480795 0.81 F2 (0.39) F2
SCHEMBL6480782 0.81 GHSR (0.46) GHSR
SCHEMBL6481377 0.80 FOLH1 (0.30) FOLH1
SCHEMBL6481196 0.78 MMP9 (0.43) MMP9MMP14

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-20050261332-A1 Sulfonamides and uses thereof ELIXIR PHARMACEUTICALS, INC. 2005-11-24 US 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-20050261332-A1 Sulfonamides and uses thereof GLS2, STS, ABAT ALDH1A1 471/4885MAPT 1178/4885MMP1 1895/4885

“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.