SCHEMBL13850693

SCHEMBL13850693

NS(=O)(=O)c1ccccc1S(=O)(=O)NC(=O)c1ccc(-c2ccccc2)nc1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
P4HTM Q9NXG6 5/20 0.60
PTGES O14684 2/20 0.58
BAZ2B Q9UIF8 1/20 0.56
LDHA P00338 1/20 0.51
HPGDS O60760 2/20 0.51
TRPV1 Q8NER1 1/20 0.43
HDAC1 Q13547 1/20 0.41
PTGS2 P35354 2/20 0.41
PTPN2 P17706 1/20 0.41
PTPN1 P18031 1/20 0.41
USP30 Q70CQ3 1/20 0.41
PTGS1 P23219 1/20 0.40
EGFR P00533 1/20 0.40

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
SCHEMBL13850790 0.91 P4HTM (0.52) P4HTMPTGESBAZ2BLDHAHPGDS
SCHEMBL13850954 0.86 P4HTM (0.70) P4HTMPTGESBAZ2BHPGDSPTGS2
SCHEMBL979262 0.83 PTGES (0.72) PTGES
SCHEMBL979857 0.82 PTGES (0.57) P4HTMPTGESHDAC1PTGS2PTGS1
SCHEMBL979230 0.79 P4HTM (0.47) P4HTMPTGES
SCHEMBL13850948 0.79 PTGES (0.54) P4HTMPTGESPTGS2EGFR
SCHEMBL981457 0.79 PTGES (0.74) P4HTMPTGES
SCHEMBL13850953 0.79 PTGES (0.51) P4HTMPTGESPTGS2EGFR
SCHEMBL977653 0.78 PTGES (0.52) P4HTMPTGESPTGS2PTGS1EGFR
SCHEMBL13850884 0.77 PTGES (0.54) P4HTMPTGESHDAC1PTGS2PTGS1

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 P4HTM 377/4885PTGES 9/4885BAZ2B 4513/4885

“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.