SCHEMBL5114473

SCHEMBL5114473

Cc1c(Cl)ccc(S(=O)(=O)NCC=CC(=O)CNCc2ccc(C3=NCCN3C(=O)O)cc2)c1Cl

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.42
BDKRB1 P46663 5/20 0.37
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TP53 P04637 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
WDR5 P61964 1/20 0.31
SLC2A1 P11166 1/20 0.31

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
SCHEMBL5118936 0.90 LMNA (0.41) LMNABDKRB1MEN1KMT2A
SCHEMBL5114476 0.85 BDKRB1 (0.53) LMNABDKRB1WDR5
SCHEMBL5114467 0.85 BDKRB1 (0.53) LMNABDKRB1WDR5
SCHEMBL5111525 0.83 LMNA (0.32) LMNAMEN1KMT2A
SCHEMBL5114365 0.82 LMNA (0.34) LMNABDKRB1MEN1KMT2ATP53
SCHEMBL5118806 0.79 LMNA (0.41) LMNAMEN1KMT2ATP53TDP1
SCHEMBL5111650 0.79 TP53 (0.35) BDKRB1MEN1KMT2ATP53
SCHEMBL5114593 0.79 GRM5 (0.33) LMNAMEN1KMT2A
SCHEMBL5117608 0.79 SMN1; SMN2 (0.30) LMNABDKRB1
SCHEMBL5114110 0.79 KMT2A (0.34) MEN1KMT2A

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 LMNA 4632/4885BDKRB1 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.