SCHEMBL4880120

SCHEMBL4880120

COc1cccc(C2(C(=O)NS(=O)(=O)O)CCC(=Cc3ccccc3)CC2)c1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.41
SIGMAR1 Q99720 1/20 0.41
ALDH1A1 P00352 3/20 0.38
MIF P14174 1/20 0.37
MMP1 P03956 1/20 0.37
MMP2 P08253 1/20 0.37
MMP9 P14780 1/20 0.37
ELOVL1 Q9BW60 1/20 0.37
MAOB P27338 2/20 0.37
MEN1 O00255 1/20 0.37
BCHE P06276 1/20 0.37
EGFR P00533 1/20 0.36
OPRD1 P41143 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
SCHEMBL4879932 0.85 SIGMAR1 (0.44) KMT2ASIGMAR1ALDH1A1MMP1MMP2
SCHEMBL4880460 0.84 ELOVL1 (0.43) KMT2ASIGMAR1ALDH1A1ELOVL1MEN1
SCHEMBL4876705 0.82 OPRD1 (0.46) KMT2AALDH1A1ELOVL1MEN1OPRD1
SCHEMBL4880129 0.82 SIGMAR1 (0.41) KMT2ASIGMAR1ALDH1A1MIFMAOB
SCHEMBL4880538 0.79 SOAT1 (0.50) KMT2AALDH1A1MMP2MMP9MEN1
SCHEMBL4877598 0.79 OPRD1 (0.41) KMT2AALDH1A1ELOVL1MEN1OPRD1
SCHEMBL4880349 0.79 HDAC4 (0.46) KMT2AALDH1A1ELOVL1MEN1OPRD1
SCHEMBL4878256 0.78 ALDH1A1 (0.43) KMT2AALDH1A1ELOVL1MEN1
SCHEMBL4877673 0.78 KMT2A (0.42) KMT2AALDH1A1MMP1MMP2MEN1
SCHEMBL4883883 0.77 MMP1 (0.52) SIGMAR1ALDH1A1MMP1MMP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096922-A1 Novel Sulfonamide derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-04-24 US disclosed
EP-1736467-A1 NOVEL SULFONAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 EP 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-20080096922-A1 Novel Sulfonamide derivative NR4A1, NR4A2, NR4A3 KMT2A 1132/4885SIGMAR1 298/4885ALDH1A1 2899/4885

“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.