SCHEMBL5113650

SCHEMBL5113650

Cc1c(Cl)ccc(S(=O)(=O)CNCCCCC(=O)O)c1Cl

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 9/20 0.47
CDC25A P30304 2/20 0.41
CDC25B P30305 2/20 0.41
WDR5 P61964 1/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
ALDH1A1 P00352 2/20 0.37
TBXA2R P21731 1/20 0.37

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
SCHEMBL5118925 0.96 FABP4 (0.43) FABP4CDC25ACDC25BWDR5CA1
SCHEMBL5115200 0.82 FABP4 (0.46) FABP4CDC25ACDC25BALDH1A1TBXA2R
SCHEMBL3992993 0.81 WDR5 (0.40) CDC25AWDR5ALDH1A1
SCHEMBL4464905 0.81 WDR5 (0.39) FABP4WDR5ALDH1A1TBXA2R
SCHEMBL5117224 0.79 FABP4 (0.51) FABP4CDC25ACDC25BCA1CA2
SCHEMBL5111162 0.78 CDC25A (0.45) FABP4CDC25ACDC25BCA1CA2
SCHEMBL6763197 0.78 WDR5 (0.40) WDR5CA1CA2
SCHEMBL4040824 0.76 BDKRB1 (0.48) ALDH1A1
SCHEMBL15577096 0.76 WDR5 (0.37) WDR5ALDH1A1
SCHEMBL4027527 0.75 BDKRB1 (0.46) WDR5ALDH1A1

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-7361687-B2 Arylsulphonamide derivatives and methods of preparing LABORATOIRES FOURNIER SA (FR) 2008-04-22 US disclosed
US-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents LABORATOIRES FOURNIER SA (FR) 2006-04-20 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-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents UGT1A1, UGT2B7, UGT1A6 FABP4 2346/4885CDC25A 2950/4885CDC25B 2322/4885

“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.