SCHEMBL4358027

SCHEMBL4358027

NS(=O)(=O)c1sccc1CO

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 16/20 0.41
CA1 P00915 6/20 0.41
CA7 P43166 5/20 0.41
CA9 Q16790 4/20 0.41
CA5A P35218 4/20 0.41
CA5B Q9Y2D0 4/20 0.41
CA4 P22748 3/20 0.41
CA12 O43570 3/20 0.41
CA6 P23280 2/20 0.41
CA14 Q9ULX7 2/20 0.41
KMT2A Q03164 2/20 0.35
PTGS1 P23219 2/20 0.33
PTGS2 P35354 2/20 0.33
MEN1 O00255 1/20 0.32
POLB P06746 1/20 0.32
BLM P54132 1/20 0.32
CACNA1B Q00975 1/20 0.32
APBA1 Q02410 1/20 0.32
CTDSP1 Q9GZU7 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL12261107 0.82 NPSR1 (0.33) CYP2A6
SCHEMBL5655444 0.81 CA2 (0.42) CA2CA1CA7CA9CA5A
SCHEMBL10464956 0.79 CA2 (0.31) CA2CA1CA4CA6PTGS1
SCHEMBL9057128 0.79 CA1 (0.32) CA2CA1CA7CA9CA4
SCHEMBL11482082 0.77 EDNRB (0.37) CA2CA1CA7CA9CA5A
SCHEMBL5652598 0.76 CA2 (0.44) CA2CA1CA7CA9CA12
SCHEMBL8869908 0.76 CA2 (0.33) CA2CA1CA7CA9CA4
SCHEMBL10341187 0.76 NPSR1 (0.30)
SCHEMBL5512456 0.75 CA2 (0.39) CA2CA1CA7CA9CA5A
SCHEMBL5200235 0.75 GAA (0.39) CA2CA1CA9CA4CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101516837-A Sulfonamide derivatives HOFFMANN LA ROCHE (CH) 2009-08-26 CN claimed
CN-101516837-A Sulfonamide derivatives HOFFMANN LA ROCHE (CH) 2009-08-26 CN disclosed
US-20090192154-A1 SULTAM DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2009-07-30 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-20090192154-A1 SULTAM DERIVATIVES SULT1A1, SULT2A1, ADAMTS1 CA2 319/4885CA1 162/4885CA7 327/4885

“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.