SCHEMBL5111771

SCHEMBL5111771

CC(COCC(=O)O)N(C)S(=O)(=O)c1cccc(Cl)c1Cl

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MCOLN3 Q8TDD5 1/20 0.49
HSD11B1 P28845 1/20 0.44
NR1H4 Q96RI1 5/20 0.40
KMT2A Q03164 1/20 0.39
BDKRB1 P46663 1/20 0.38
ITGAV P06756 1/20 0.37
CCR4 P51679 2/20 0.36
HTT P42858 1/20 0.36
ALDH1A1 P00352 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PGR P06401 1/20 0.34

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
SCHEMBL5125397 0.80 BDKRB1 (0.55) MCOLN3HSD11B1NR1H4KMT2ABDKRB1
SCHEMBL4027618 0.80 MCOLN3 (0.54) MCOLN3HSD11B1KMT2AITGAVCCR4
SCHEMBL5111767 0.76 NR3C1 (0.38) MCOLN3HSD11B1NR1H4KMT2AITGAV
SCHEMBL6184837 0.73 MCOLN3 (0.56) MCOLN3HSD11B1NR1H4BDKRB1ITGAV
SCHEMBL5125439 0.73 BDKRB1 (0.52) KMT2ABDKRB1ALDH1A1
SCHEMBL4036166 0.73 HTT (0.49) MCOLN3HSD11B1NR1H4ITGAVHTT
SCHEMBL5117999 0.72 BDKRB1 (0.42) MCOLN3HSD11B1NR1H4KMT2ABDKRB1
SCHEMBL3439979 0.72 MCOLN3 (0.55) MCOLN3HSD11B1KMT2ABDKRB1ITGAV
SCHEMBL5111158 0.70 MCOLN3 (0.52) MCOLN3HSD11B1KMT2ABDKRB1HTT
SCHEMBL2642338 0.70 MCOLN3 (0.67) MCOLN3HSD11B1KMT2ACCR4HTT

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 MCOLN3 4434/4885HSD11B1 521/4885NR1H4 15/4885

“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.