SCHEMBL788412

SCHEMBL788412

CC(=O)ON1NN=C(c2cccc(NS(=O)(=O)c3sc4ccc(C(C)C)cc4c3C)c2)N1C

nearest known ligand 0.60

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PFKFB3 Q16875 18/20 0.60
PFKFB4 Q16877 10/20 0.60

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
SCHEMBL28652870 0.78 PFKFB3 (0.71) PFKFB3PFKFB4
SCHEMBL787888 0.75 PFKFB3 (1.00) PFKFB3PFKFB4
SCHEMBL30268334 0.75 PFKFB3 (1.00) PFKFB3PFKFB4
SCHEMBL21857359 0.75 PFKFB3 (1.00) PFKFB3PFKFB4
SCHEMBL794120 0.75 PFKFB3 (0.71) PFKFB3PFKFB4
SCHEMBL788169 0.75 PFKFB3 (1.00) PFKFB3PFKFB4
SCHEMBL12474851 0.75 PFKFB3 (0.66) PFKFB3PFKFB4
SCHEMBL30268397 0.74 PFKFB3 (1.00) PFKFB3PFKFB4
SCHEMBL15086536 0.74 PFKFB3 (1.00) PFKFB3PFKFB4
SCHEMBL787879 0.74 PFKFB3 (1.00) PFKFB3PFKFB4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9233946-B2 Sulfonamide compounds KANCERA AB (SE) 2016-01-12 US disclosed
EP-2616450-A2 SULFONAMIDE COMPOUNDS Kancera AB (SE) 2013-07-24 EP disclosed
US-20130172339-A1 SULFONAMIDE COMPOUNDS KANCERA AB (SE) 2013-07-04 US disclosed
WO-2012035171-A2 NEW COMPOUNDS KANCERA AB (SE) 2012-03-22 WO disclosed
WO-2011161201-A1 BISARYLSULFONAMIDES USEFUL AS KINASE INHIBITORS IN THE TREATMENT OF INFLAMMATION AND CANCER KANCERA AB (SE) 2011-12-29 WO 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-20130172339-A1 SULFONAMIDE COMPOUNDS SULT1A1, STS, ARSA PFKFB3 952/4885PFKFB4 889/4885

“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.