SCHEMBL5111767

SCHEMBL5111767

CC(COCC(=O)O)NCS(=O)(=O)c1cccc(Cl)c1Cl

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 1/20 0.38
ITGAV P06756 2/20 0.38
CCR4 P51679 7/20 0.38
KMT2A Q03164 1/20 0.38
MCOLN3 Q8TDD5 1/20 0.36
HSD11B1 P28845 1/20 0.35
PGR P06401 1/20 0.35
HTR1D P28221 2/20 0.35
NR1H4 Q96RI1 1/20 0.35

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
SCHEMBL5125393 0.78 KMT2A (0.39) ITGAVCCR4KMT2AMCOLN3PGR
SCHEMBL5111771 0.76 MCOLN3 (0.49) ITGAVCCR4KMT2AMCOLN3HSD11B1
SCHEMBL5125440 0.73 BDKRB1 (0.47)
SCHEMBL4035633 0.73 BDKRB1 (0.68)
SCHEMBL5377341 0.70 CDC25A (0.43) ITGAVMCOLN3PGR
SCHEMBL28530573 0.70 CA12 (0.45) ITGAVKMT2AMCOLN3PGR
SCHEMBL5111162 0.69 CDC25A (0.45) ITGAV
SCHEMBL5125397 0.68 BDKRB1 (0.55) KMT2AMCOLN3HSD11B1NR1H4
SCHEMBL5114277 0.68 ALDH1A1 (0.40) ITGAVKMT2APGR
SCHEMBL5115200 0.68 FABP4 (0.46) 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 NR3C1 779/4885ITGAV 2712/4885CCR4 2840/4885

“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.