SCHEMBL13850720

SCHEMBL13850720

CC(C)Oc1cc(C(=O)NS(=O)(=O)c2ccccc2S(N)(=O)=O)cnc1C1CC1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGES O14684 2/20 0.49
F7 P08709 3/20 0.41
F3 P13726 3/20 0.41
SCN9A Q15858 3/20 0.36
P4HTM Q9NXG6 2/20 0.35
PTGS1 P23219 1/20 0.34
PTGS2 P35354 1/20 0.34
PTGES2 Q9H7Z7 1/20 0.34
KAT6A Q92794 1/20 0.34
MRGPRX1 Q96LB2 1/20 0.34
F2 P00734 2/20 0.34
CAMKK2 Q96RR4 1/20 0.34
BCL2L1 Q07817 1/20 0.33
ALKBH2 Q6NS38 1/20 0.33
ALKBH3 Q96Q83 1/20 0.33
CCNE1 P24864 1/20 0.33
CDK2 P24941 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
SCHEMBL13850721 0.96 PTGES (0.48) PTGESF7F3SCN9AP4HTM
SCHEMBL13850969 0.95 PTGES (0.47) PTGESF7F3SCN9AP4HTM
SCHEMBL979520 0.84 PTGES (0.46) PTGESF7F3SCN9AP4HTM
SCHEMBL978314 0.83 PTGES (0.61) PTGESF7F3SCN9AP4HTM
SCHEMBL976706 0.81 PTGES (0.57) PTGESF7F3P4HTMPTGES2
SCHEMBL977413 0.81 PTGES (0.56) PTGESF7F3PTGES2
SCHEMBL13846292 0.79 PTGES (0.56) PTGESSCN9AKAT6A
SCHEMBL979290 0.77 PTGES (0.53) PTGESF7F3PTGES2KAT6A
SCHEMBL979144 0.76 PTGES (0.81) PTGESF7F3PTGES2KAT6A
SCHEMBL979494 0.74 PTGES (0.55) PTGESSCN9AP4HTMPTGS1PTGS2

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 9/4885F7 3496/4885F3 554/4885

“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.