SCHEMBL5111650

SCHEMBL5111650

COc1ccc(S(=O)(=O)CNCC=CC(=O)CNCc2ccc(C3=NCCN3C(=O)O)cc2)c(Cl)c1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.35
BDKRB1 P46663 1/20 0.34
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
ALDH1A1 P00352 4/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
TSHR P16473 1/20 0.32
PKM P14618 1/20 0.31
THRB P10828 1/20 0.31
MAPT P10636 2/20 0.31
RAB9A P51151 1/20 0.31
KDM4E B2RXH2 1/20 0.31
EGLN1 Q9GZT9 1/20 0.31
MAPK10 P53779 1/20 0.31
BACE1 P56817 1/20 0.30

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
SCHEMBL5114593 0.90 GRM5 (0.33) MEN1KMT2AALDH1A1
SCHEMBL5124195 0.89 MEN1 (0.36) MEN1KMT2A
SCHEMBL5118806 0.87 LMNA (0.41) TP53MEN1KMT2A
SCHEMBL5114209 0.87 GRM4 (0.34) TP53MEN1KMT2AALDH1A1
SCHEMBL5111645 0.87 BDKRB1 (0.41) TP53BDKRB1ALDH1A1THRB
SCHEMBL5118936 0.86 LMNA (0.41) BDKRB1MEN1KMT2A
SCHEMBL5114365 0.86 LMNA (0.34) TP53BDKRB1MEN1KMT2ATHRB
SCHEMBL5118657 0.86 MEN1 (0.33) BDKRB1MEN1KMT2AALDH1A1L3MBTL1
SCHEMBL5114110 0.86 KMT2A (0.34) MEN1KMT2AALDH1A1
SCHEMBL5117608 0.84 SMN1; SMN2 (0.30) BDKRB1

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 TP53 2886/4885BDKRB1 1217/4885MEN1 4618/4885

“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.