SCHEMBL787883

SCHEMBL787883

CCOC(=O)c1cccc(NS(=O)(=O)c2sc3ccc(N)cc3c2C)c1

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PFKFB3 Q16875 14/20 0.69
PFKFB4 Q16877 11/20 0.69
LMNA P02545 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
CMA1 P23946 1/20 0.51

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
SCHEMBL788203 0.91 PFKFB3 (0.77) PFKFB3PFKFB4CMA1
SCHEMBL788154 0.88 PFKFB3 (0.83) PFKFB3PFKFB4LMNASMN1; SMN2CMA1
SCHEMBL788429 0.88 PFKFB3 (0.87) PFKFB3PFKFB4CMA1
SCHEMBL788512 0.86 PFKFB3 (0.77) PFKFB3PFKFB4CMA1
SCHEMBL788484 0.83 PFKFB3 (0.63) PFKFB3PFKFB4LMNASMN1; SMN2CMA1
SCHEMBL788058 0.82 PFKFB3 (1.00) PFKFB3PFKFB4CMA1
SCHEMBL15063686 0.81 PFKFB3 (0.60) PFKFB3PFKFB4LMNASMN1; SMN2
SCHEMBL788791 0.80 PFKFB3 (0.90) PFKFB3PFKFB4CMA1
SCHEMBL794845 0.80 PFKFB3 (0.78) PFKFB3PFKFB4CMA1
SCHEMBL788073 0.79 PFKFB3 (0.88) PFKFB3PFKFB4CMA1

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
EP-2616450-B1 SULFONAMIDE COMPOUNDS KANCERA AB (SE) 2018-05-02 EP disclosed
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

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 889/4885LMNA 1654/4885

“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.