SCHEMBL5124690

SCHEMBL5124690

Cc1cc(S(=O)(=O)CNCCCCC(=O)N(C)Cc2ccc(C3=NCCN3C(=O)O)cc2)c(Cl)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.41
BDKRB1 P46663 6/20 0.38
DGAT1 O75907 2/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TP53 P04637 2/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 2/20 0.30
THRB P10828 1/20 0.30
POLB P06746 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
SCHEMBL5117876 0.90 BDKRB1 (0.38) LMNABDKRB1DGAT1MEN1KMT2A
SCHEMBL5119727 0.89 BDKRB1 (0.38) LMNABDKRB1MEN1KMT2ATP53
SCHEMBL5126495 0.88 BDKRB1 (0.38) BDKRB1MEN1KMT2ATP53NPC1
SCHEMBL5110408 0.88 BDKRB1 (0.40) LMNABDKRB1MEN1KMT2ANPC1
SCHEMBL5114092 0.87 BDKRB1 (0.43) BDKRB1TP53
SCHEMBL5126334 0.87 BDKRB1 (0.40) LMNABDKRB1DGAT1TP53NPC1
SCHEMBL5124696 0.86 LMNA (0.41) LMNAMEN1KMT2ATP53GAA
SCHEMBL5114367 0.86 BDKRB1 (0.38) BDKRB1DGAT1KMT2ATP53NPC1
SCHEMBL5118845 0.85 BDKRB1 (0.50) LMNABDKRB1DGAT1
SCHEMBL5124683 0.85 BDKRB1 (0.49) LMNABDKRB1DGAT1TP53NPC1

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 1217/4885DGAT1 2239/4885

“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.