SCHEMBL7117232

SCHEMBL7117232

Nc1cccc(-c2cccc(S(N)(=O)=O)c2)c1

nearest known ligand 0.77

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CA2 P00918 13/20 0.77
CA1 P00915 11/20 0.77
CA9 Q16790 10/20 0.77
CA12 O43570 6/20 0.77
CA4 P22748 2/20 0.77
CA14 Q9ULX7 1/20 0.77
LMNA P02545 1/20 0.55
MAOA P21397 1/20 0.54
ALDH1A1 P00352 1/20 0.52
TSHR P16473 1/20 0.52
HSD17B10 Q99714 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
CA13 Q8N1Q1 1/20 0.51
CA7 P43166 1/20 0.51
CDK8 P49336 1/20 0.48
TTK P33981 1/20 0.47

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 0.87 CA2 (0.73) CA2CA1CA9CA12CA4
SCHEMBL189005 0.87 CA2 (1.00) CA2CA1CA9CA12CA4
SCHEMBL7113274 0.86 CA2 (0.68) CA2CA1CA9CA12CA4
Hydrochloric Acid SCHEMBL5633669 0.85 CA2 (0.95) CA2CA1CA9CA12CA4
SCHEMBL1926937 0.83 CA2 (0.67) CA2CA1CA9CA12CA4
SCHEMBL14320520 0.82 CA12 (0.58) CA2CA1CA9CA12CA4
Sulfamide SCHEMBL27896607 0.79 MAOA (0.78) CA2CA1CA9CA12CA4
SCHEMBL2398133 0.78 CA2 (1.00) CA2CA1CA9CA12CA4
SCHEMBL251095 0.78 MAOA (0.83) CA2CA1CA9CA12CA14
SCHEMBL30500254 0.78 MAOA (0.83) CA2CA1CA9CA12CA14

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 3516/4885CA1 3884/4885CA9 4234/4885

“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.