SCHEMBL5124231

SCHEMBL5124231

O=C(O)CCCCNCS(=O)(=O)c1c(Cl)cccc1Cl

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 4/20 0.46
ALDH1A1 P00352 2/20 0.44
TBXA2R P21731 1/20 0.44
CDC25A P30304 1/20 0.42
CDC25B P30305 1/20 0.42
GAA P10253 1/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 1/20 0.41
FOLH1 Q04609 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL5115200 0.85 FABP4 (0.46) FABP4ALDH1A1TBXA2RCDC25ACDC25B
SCHEMBL5117224 0.84 FABP4 (0.51) FABP4ALDH1A1TBXA2RCDC25ACDC25B
SCHEMBL5111162 0.81 CDC25A (0.45) FABP4ALDH1A1CDC25ACDC25BGAA
SCHEMBL493617 0.78 KMT2A (0.42) ALDH1A1TBXA2RGAAPOLBKMT2A
SCHEMBL11237701 0.78 ALDH1A1 (0.63) FABP4ALDH1A1TBXA2RCDC25ACDC25B
SCHEMBL5113650 0.75 FABP4 (0.47) FABP4ALDH1A1TBXA2RCDC25ACDC25B
SCHEMBL6763992 0.74 POLB (0.47) ALDH1A1GAAPOLBKMT2A
SCHEMBL11888774 0.74 GAA (0.41) GAAPOLBKMT2A
SCHEMBL5115187 0.71 KMT2A (0.41) ALDH1A1GAAPOLBKMT2A
SCHEMBL5115190 0.71 KMT2A (0.41) ALDH1A1GAAPOLBKMT2A

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 2346/4885ALDH1A1 73/4885TBXA2R 260/4885

“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.