SCHEMBL13850892

SCHEMBL13850892

NS(=O)(=O)c1ccccc1S(=O)(=O)NC(=O)c1ccc(C2CCCCC2)c(CO)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGES O14684 2/20 0.50
PSMD14 O00487 1/20 0.40
USP2 O75604 1/20 0.40
PLA2G1B P04054 1/20 0.40
ALPL P05186 1/20 0.40
POLB P06746 1/20 0.40
MMP2 P08253 1/20 0.40
ALPI P09923 1/20 0.40
ALPG P10696 1/20 0.40
PTPN7 P35236 1/20 0.40
DUSP3 P51452 1/20 0.40
BLM P54132 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
SIRT5 Q9NXA8 1/20 0.40
ATG4B Q9Y4P1 1/20 0.40
PTGES2 Q9H7Z7 1/20 0.39
SCN9A Q15858 2/20 0.38
SCN5A Q14524 1/20 0.38
NPC1 O15118 1/20 0.37

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
SCHEMBL13850885 0.99 PTGES (0.51) PTGESPSMD14USP2PLA2G1BALPL
SCHEMBL977519 0.83 PTGES (0.65) PTGESPTGES2SCN9AF10CA2
SCHEMBL979392 0.82 PTGES (0.66) PTGESPTGES2SCN9ACA2CA12
SCHEMBL13846292 0.80 PTGES (0.56) PTGESSCN9ASCN5ANPC1F10
SCHEMBL976827 0.80 PTGES (0.55) PTGESKMT2AF10CA2CA1
SCHEMBL13850890 0.78 PTGES (0.56) PTGESPTGES2SCN9AF10CA2
SCHEMBL13066220 0.77 PTGES (0.50) PTGESSCN9AKAT6A
SCHEMBL979375 0.74 PTGES (0.47) PTGESPSMD14USP2PLA2G1BALPL
SCHEMBL13850953 0.74 PTGES (0.51) PTGESPTGES2CA2CA1CA9
SCHEMBL979531 0.74 PTGES (0.69) PTGESCA2CA12CA1CA9

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-20090131468-A1 Bis-(Sulfonylamino) Derivatives in Therapy 065 ASTRAZENECA AB (SE) 2009-05-21 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-20090131468-A1 Bis-(Sulfonylamino) Derivatives in Therapy 065 PTGER1, CYP3A5, SULT1E1 PTGES 9/4885PSMD14 3385/4885USP2 2165/4885

“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.