SCHEMBL14726353

SCHEMBL14726353

Cc1ccccc1NC(=O)NCc1ccc(NS(N)(=O)=O)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 5/20 0.58
CA2 P00918 5/20 0.58
CA12 O43570 4/20 0.58
CA9 Q16790 4/20 0.58
CA4 P22748 1/20 0.58
CA7 P43166 1/20 0.58
NAMPT P43490 2/20 0.56
GHSR Q92847 2/20 0.53
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
KDM4E B2RXH2 1/20 0.52
ITGB3 P05106 1/20 0.50
ITGB1 P05556 1/20 0.50
ITGAV P06756 1/20 0.50
ITGA5 P08648 1/20 0.50
GAA P10253 1/20 0.50
NPC1 O15118 2/20 0.49
TP53 P04637 1/20 0.49
HPGD P15428 1/20 0.49
RAB9A P51151 1/20 0.49

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
SCHEMBL14726348 0.83 CA2 (0.72) CA1CA2CA12CA9CA4
SCHEMBL14726350 0.81 CA2 (0.74) CA1CA2CA12CA9CA7
SCHEMBL14726349 0.81 CA2 (0.62) CA1CA2CA12CA9CA4
SCHEMBL8175654 0.81 KDM4E (0.74) NAMPTMEN1KMT2AKDM4EITGB3
SCHEMBL5679800 0.78 KMT2A (0.65) NAMPTGHSRMEN1KMT2AKDM4E
SCHEMBL14726356 0.77 ALDH1A1 (0.67) CA1CA2CA12CA9CA7
SCHEMBL14726352 0.76 RAB9A (0.66) CA1CA2CA12CA9CA4
SCHEMBL15956967 0.76 CA1 (0.53) CA1CA2CA12CA9CA7
SCHEMBL14726355 0.76 CA2 (0.61) CA1CA2CA12CA9NAMPT
SCHEMBL11619532 0.76 NAMPT (0.75) NAMPTMEN1KMT2AKDM4EITGB3

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 CA1 5/4885CA2 2/4885CA12 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.