SCHEMBL4496636

SCHEMBL4496636

Cc1ccc(Cl)cc1N(c1cc(Cl)ccc1C)S(=O)(=O)c1cc(S(N)(=O)=O)cc2ccccc12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CA1 P00915 4/20 0.36
CA2 P00918 4/20 0.36
CA9 Q16790 4/20 0.36
CA12 O43570 3/20 0.36
LMNA P02545 2/20 0.35
ENPP3 O14638 2/20 0.35
PTGS2 P35354 2/20 0.34
PSEN1 P49768 1/20 0.34
PSEN2 P49810 1/20 0.34
APH1B Q8WW43 1/20 0.34
NCSTN Q92542 1/20 0.34
APH1A Q96BI3 1/20 0.34
PSENEN Q9NZ42 1/20 0.34
GLO1 Q04760 2/20 0.33
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL4496657 0.87 CA2 (0.40) CA1CA2CA9CA12LMNA
SCHEMBL4511817 0.85 PTGES (0.43) CA1CA2CA9CA12LMNA
SCHEMBL4507406 0.81 CA2 (0.38) MEN1KMT2ACA1CA2CA9
SCHEMBL4509210 0.79 CA1 (0.43) CA1CA2CA9CA12LMNA
SCHEMBL4516373 0.79 CYP1A2 (0.41) CA1CA2CA9CA12LMNA
SCHEMBL4510627 0.79 ESR1 (0.39) MEN1KMT2ACA1CA2CA9
SCHEMBL4512410 0.78 CA2 (0.41) MEN1KMT2ACA1CA2CA9
SCHEMBL4509260 0.77 HTT (0.43) CA1CA2CA9CA12LMNA
SCHEMBL4500905 0.77 CA2 (0.40) MEN1KMT2ACA1CA2CA9
SCHEMBL4511956 0.76 PTGES (0.43) CA1CA2CA9CA12LMNA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090234014-A1 Naphthalene-Disulfonamides Useful for the Treatment of Inflammation BIOLIPOX AB (SE) 2009-09-17 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-20090234014-A1 Naphthalene-Disulfonamides Useful for the Treatment of Inflammation AREG, PRSS12, CXCL8 MEN1 2040/4885KMT2A 4670/4885CA1 3172/4885

“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.