SCHEMBL5124696

SCHEMBL5124696

Cc1cc(S(=O)(=O)CNCCCCC(=O)CNCc2ccc(C3=NCCN3C(=O)O)cc2)c(Cl)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.41
TP53 P04637 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
GAA P10253 1/20 0.31
CNR1 P21554 1/20 0.30
CNR2 P34972 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
MAPT P10636 1/20 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
SCHEMBL5117882 0.89 CNR1 (0.34) LMNACNR1CNR2
SCHEMBL5119728 0.89 LMNA (0.31) LMNA
SCHEMBL5110428 0.88 LMNA (0.40) LMNATP53TDP1GAAMEN1
SCHEMBL5126502 0.88 KMT2A (0.34) LMNATP53MEN1KMT2A
SCHEMBL5114099 0.87 SLC2A1 (0.37) TP53GAAMEN1KMT2AMAPT
SCHEMBL5124690 0.86 LMNA (0.41) LMNATP53GAAMEN1KMT2A
SCHEMBL5126340 0.86 SMN1; SMN2 (0.30) LMNA
SCHEMBL5118850 0.85 LMNA (0.42) LMNAMEN1KMT2A
SCHEMBL5114370 0.85 TSHR (0.31) MEN1KMT2ATHRBPOLB
SCHEMBL5119291 0.85 SLC2A1 (0.37) LMNAMEN1KMT2AMAPTTHRB

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 4632/4885TP53 2886/4885TDP1 3701/4885

“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.