SCHEMBL4880992

SCHEMBL4880992

NS(=O)(=O)Oc1ccc(F)cc1F

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.48
CA9 Q16790 7/20 0.48
CA1 P00915 6/20 0.48
CA12 O43570 2/20 0.46
STS P08842 5/20 0.45
EPAS1 Q99814 1/20 0.42
HSD17B1 P14061 1/20 0.41
HSD17B2 P37059 1/20 0.41
HSPB1 P04792 2/20 0.40
ALDH1A1 P00352 1/20 0.40
SOS1 Q07889 1/20 0.40
CYP19A1 P11511 1/20 0.39

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
SCHEMBL778294 0.83 EPAS1 (0.44) EPAS1HSPB1ALDH1A1
SCHEMBL18631963 0.80 EPAS1 (0.42) CA2CA9CA1CA12EPAS1
SCHEMBL3746820 0.80 PTGS2 (0.43) EPAS1HSPB1ALDH1A1
SCHEMBL15763982 0.79 HSPB1 (0.44) EPAS1HSPB1ALDH1A1
SCHEMBL3372590 0.79 CA2 (0.50) CA2CA9CA1CA12STS
Lithium Ion SCHEMBL17456603 0.78 EPAS1 (0.44) EPAS1HSPB1SOS1
SCHEMBL15763949 0.78 HSPB1 (0.42) EPAS1HSPB1ALDH1A1
SCHEMBL15763983 0.78 HSPB1 (0.46) EPAS1HSPB1ALDH1A1
SCHEMBL17456607 0.78 EPAS1 (0.41) CA2CA9CA1CA12EPAS1
SCHEMBL4137310 0.77 KDM4E (0.44) EPAS1HSPB1ALDH1A1

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-20080096922-A1 Novel Sulfonamide derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-04-24 US disclosed
EP-1736467-A1 NOVEL SULFONAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 EP 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-20080096922-A1 Novel Sulfonamide derivative NR4A1, NR4A2, NR4A3 CA2 1381/4885CA9 1834/4885CA1 2639/4885

“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.