SCHEMBL14726348

SCHEMBL14726348

NS(=O)(=O)Nc1ccc(CNC(=O)Nc2ccccc2)cc1

nearest known ligand 0.92

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 4/20 0.72
CA1 P00915 3/20 0.72
CA12 O43570 2/20 0.68
CA9 Q16790 2/20 0.68
NAMPT P43490 4/20 0.64
NPC1 O15118 5/20 0.62
RAB9A P51151 4/20 0.62
POLB P06746 1/20 0.62
MAOB P27338 1/20 0.62
MEN1 O00255 1/20 0.62
TP53 P04637 1/20 0.62
HPGD P15428 1/20 0.62
KMT2A Q03164 1/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
GHSR Q92847 1/20 0.59
HTT P42858 1/20 0.58
RORC P51449 2/20 0.57
CA4 P22748 1/20 0.56
CA5A P35218 1/20 0.56
CA7 P43166 1/20 0.56

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
SCHEMBL14726350 0.96 CA2 (0.74) CA2CA1CA12CA9NAMPT
SCHEMBL14726349 0.90 CA2 (0.62) CA2CA1CA12CA9NAMPT
SCHEMBL14726352 0.87 RAB9A (0.66) CA2CA1CA12CA9NAMPT
SCHEMBL14726356 0.85 ALDH1A1 (0.67) CA2CA1CA12CA9NAMPT
SCHEMBL14726355 0.84 CA2 (0.61) CA2CA1CA12CA9NAMPT
SCHEMBL14726353 0.83 CA1 (0.58) CA2CA1CA12CA9NAMPT
SCHEMBL14726351 0.82 CA2 (0.76) CA2CA1CA12CA9NPC1
SCHEMBL15956967 0.82 CA1 (0.53) CA2CA1CA12CA9CA7
SCHEMBL672160 0.81 CA2 (1.00) CA2CA1CA12CA9NAMPT
SCHEMBL2831462 0.81 NPC1 (0.77) CA2CA1CA12CA9NAMPT

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-20130053392-A1 CARBONIC ANHYDRASE INHIBITORS UNIVERSITETET I OSLO (NO) 2013-02-28 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-20130053392-A1 CARBONIC ANHYDRASE INHIBITORS CA9, CA2, CA4 CA2 2/4885CA1 5/4885CA12 8/4885

“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.