SCHEMBL2680987

SCHEMBL2680987

COC(=O)C(CNS(=O)(=O)c1ccc(OCc2ccc(Cl)c(Cl)c2)cc1)N1CCCCC1

nearest known ligand 0.80

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADAM33 Q9BZ11 9/20 0.80
ADAM17 P78536 10/20 0.51
MMP3 P08254 4/20 0.50
MMP1 P03956 3/20 0.50
HRH3 Q9Y5N1 1/20 0.44
ADAM9 Q13443 1/20 0.43

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
SCHEMBL2680985 1.00 ADAM33 (0.80) ADAM33ADAM17MMP3MMP1HRH3
SCHEMBL998467 0.92 ADAM33 (0.84) ADAM33ADAM17MMP3MMP1HRH3
SCHEMBL998468 0.92 ADAM33 (0.84) ADAM33ADAM17MMP3MMP1HRH3
SCHEMBL998762 0.89 ADAM33 (1.00) ADAM33ADAM17MMP3MMP1ADAM9
SCHEMBL998761 0.89 ADAM33 (1.00) ADAM33ADAM17MMP3MMP1ADAM9
SCHEMBL2681090 0.89 ADAM33 (0.80) ADAM33ADAM17MMP3MMP1
SCHEMBL2681086 0.89 ADAM33 (0.80) ADAM33ADAM17MMP3MMP1
SCHEMBL2681259 0.87 ADAM33 (0.80) ADAM33ADAM17MMP3MMP1
SCHEMBL2681265 0.87 ADAM33 (0.80) ADAM33ADAM17MMP3MMP1
SCHEMBL2681556 0.86 ADAM33 (0.79) ADAM33ADAM17MMP3MMP1HRH3

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-8772478-B2 Benzenesulfonamide compounds, method for synthesizing same, and use thereof in medicine as well as in cosmetics GALDERMA RESEARCH & DEVELOPMENT (FR) 2014-07-08 US disclosed
US-20120116072-A1 NOVEL BENZENESULFONAMIDE COMPOUNDS, METHOD FOR SYNTHESIZING SAME, AND USE THEREOF IN MEDICINE AS WELL AS IN COSMETICS GALDERMA RESEARCH & DEVELOPEMENT (FR) 2012-05-10 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-20120116072-A1 NOVEL BENZENESULFONAMIDE COMPOUNDS, METHOD FOR SYNTHESIZING SAME, AND USE THEREOF IN MEDICINE AS WELL AS IN COSMETICS TYR, ARSA, STS ADAM33 3905/4885ADAM17 3458/4885MMP3 3872/4885

“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.