SCHEMBL7113274

SCHEMBL7113274

Nc1ccc(-c2cccc(S(N)(=O)=O)c2)cc1

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA2 P00918 16/20 0.68
CA9 Q16790 14/20 0.68
CA12 O43570 12/20 0.68
CA1 P00915 12/20 0.68
CA14 Q9ULX7 5/20 0.64
CA4 P22748 2/20 0.62
CA13 Q8N1Q1 2/20 0.54
USP2 O75604 1/20 0.54
TSHR P16473 1/20 0.54
CA6 P23280 1/20 0.54
CA5A P35218 1/20 0.54
CA7 P43166 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
AGO2 Q9UKV8 1/20 0.54
CA5B Q9Y2D0 1/20 0.54
TTK P33981 2/20 0.52
LRRK2 Q5S007 1/20 0.52

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
SCHEMBL28032548 0.90 CA2 (0.73) CA2CA9CA12CA1CA14
SCHEMBL7117232 0.86 CA2 (0.77) CA2CA9CA12CA1CA14
SCHEMBL1926937 0.86 CA2 (0.67) CA2CA9CA12CA1CA14
SCHEMBL6850257 0.83 MAOA (0.68) CA2CA9CA12CA1CA6
SCHEMBL27990769 0.83 MAOA (0.68) CA2CA9CA12CA1TTK
SCHEMBL14320650 0.83 CA12 (0.51) CA2CA9CA12CA1CA14
SCHEMBL2914549 0.83 ALDH1A1 (0.63) CA2CA9CA12CA1CA14
SCHEMBL6848937 0.83 CA2 (0.68) CA2CA9CA12CA1CA14
SCHEMBL7234406 0.79 CA2 (0.58) CA2CA9CA12CA1CA14
Trimethylammonium SCHEMBL27979850 0.79 CA2 (0.58) CA2CA9CA12CA1CA14

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030135055-A1 Aminosulfonylbiphenyl derivatives MERCK PATENT GMBH (DE) 2003-07-17 US claimed
US-20030135055-A1 Aminosulfonylbiphenyl derivatives MERCK PATENT GMBH (DE) 2003-07-17 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-20030135055-A1 Aminosulfonylbiphenyl derivatives APOB, F12, SERPINB1 CA2 3516/4885CA9 4234/4885CA12 4747/4885

“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.