SCHEMBL14726345

SCHEMBL14726345

NS(=O)(=O)Nc1ccc(NC(=O)NC2CCCCC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.72
CA1 P00915 1/20 0.72
CA2 P00918 1/20 0.72
CA9 Q16790 1/20 0.72
EPHX1 P07099 12/20 0.68
RAB9A P51151 9/20 0.68
GAA P10253 1/20 0.68
NPC1 O15118 7/20 0.64
EPHX2 P34913 3/20 0.64
SMN1; SMN2 Q16637 3/20 0.64
ALDH1A1 P00352 1/20 0.64
CYP2C9 P11712 1/20 0.64
CYP2C19 P33261 1/20 0.64
MEN1 O00255 1/20 0.64
KMT2A Q03164 1/20 0.64
POLB P06746 1/20 0.60
TP53 P04637 1/20 0.59
NFKB1 P19838 1/20 0.59
NFKB2 Q00653 1/20 0.59
RELA Q04206 1/20 0.59

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
SCHEMBL13756244 0.86 EPHX1 (0.86) EPHX1RAB9AGAANPC1EPHX2
SCHEMBL13756248 0.84 EPHX1 (0.83) CA12CA1CA2CA9EPHX1
SCHEMBL672714 0.84 CA12 (1.00) CA12CA1CA2CA9EPHX1
SCHEMBL3865925 0.81 EPHX1 (1.00) CA12CA1CA2CA9EPHX1
SCHEMBL12196184 0.80 EPHX1 (1.00) EPHX1RAB9AGAANPC1EPHX2
SCHEMBL8391687 0.80 EPHX1 (1.00) EPHX1RAB9AGAANPC1EPHX2
SCHEMBL12973527 0.80 EPHX1 (0.97) CA12CA1CA2CA9EPHX1
SCHEMBL11594697 0.79 CA12 (0.72) CA12CA1CA2CA9EPHX1
SCHEMBL11594698 0.79 CA12 (0.72) CA12CA1CA2CA9EPHX1
SCHEMBL12793783 0.79 CA12 (0.72) CA12CA1CA2CA9EPHX1

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 CA12 8/4885CA1 5/4885CA2 2/4885

“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.