SCHEMBL5115200

SCHEMBL5115200

O=C(O)CCCCNCS(=O)(=O)c1cccc(Cl)c1Cl

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 5/20 0.46
CDC25A P30304 2/20 0.45
CDC25B P30305 2/20 0.45
ALDH1A1 P00352 3/20 0.44
LMNA P02545 1/20 0.44
THRB P10828 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TBXA2R P21731 1/20 0.42
HTT P42858 1/20 0.40
APEX1 P27695 1/20 0.39
ITGAV P06756 1/20 0.38

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
SCHEMBL5111162 0.96 CDC25A (0.45) FABP4CDC25ACDC25BALDH1A1LMNA
SCHEMBL5377341 0.91 CDC25A (0.43) FABP4CDC25ACDC25BALDH1A1HTT
SCHEMBL5117224 0.89 FABP4 (0.51) FABP4CDC25ACDC25BALDH1A1LMNA
SCHEMBL5124231 0.85 FABP4 (0.46) FABP4CDC25ACDC25BALDH1A1TBXA2R
SCHEMBL5113650 0.82 FABP4 (0.47) FABP4CDC25ACDC25BALDH1A1TBXA2R
SCHEMBL5393177 0.81 ITGAV (0.44) ALDH1A1ITGAV
SCHEMBL5125393 0.80 KMT2A (0.39) ALDH1A1HTTITGAV
SCHEMBL5118925 0.78 FABP4 (0.43) FABP4CDC25ACDC25BALDH1A1LMNA
SCHEMBL6884908 0.76 POLB (0.44) CDC25AALDH1A1ITGAV
SCHEMBL5384990 0.76 DRD2 (0.37) ITGAV

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.