SCHEMBL13850926

SCHEMBL13850926

NS(=O)(=O)c1ccccc1S(=O)(=O)NC=O

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA2 P00918 14/20 0.47
CA1 P00915 12/20 0.47
CA9 Q16790 9/20 0.47
CA12 O43570 4/20 0.47
CA6 P23280 3/20 0.47
CA5A P35218 3/20 0.47
CA7 P43166 2/20 0.47
CA5B Q9Y2D0 2/20 0.47
CA4 P22748 2/20 0.47
CYP2C9 P11712 1/20 0.47
CA14 Q9ULX7 1/20 0.47
PTGES O14684 1/20 0.42
PTGES2 Q9H7Z7 4/20 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
SCHEMBL11697978 0.80 GAA (0.54) CA2CA1CA9CA12CA6
SCHEMBL202947 0.78 CA2 (0.70) CA2CA1CA9CA12CA6
SCHEMBL423104 0.76 EDNRA (0.49) CA2CA1CA9
SCHEMBL426958 0.76 KAT6A (0.47)
SCHEMBL426024 0.76 ALDH1A1 (0.50)
Dimethylamine SCHEMBL8854262 0.76 CA1 (0.47) CA2CA1CA6CA4
SCHEMBL45019 0.75 CA2 (0.55) CA2CA1CA9CA12CA6
SCHEMBL1224131 0.75 CA2 (0.50) CA2CA1CA9CA12CA6
SCHEMBL10749655 0.75 CA2 (0.67) CA2CA1CA9CA12CA6
SCHEMBL10750176 0.75 CA2 (0.67) CA2CA1CA9CA12CA6

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 CA2 2723/4885CA1 3705/4885CA9 3497/4885

“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.