SCHEMBL6692287

SCHEMBL6692287

NC(=O)N(c1ncc[nH]1)S(N)(=O)=O

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CSNK1A1 P48729 1/20 0.34
TYRO3 Q06418 1/20 0.34
DYRK1B Q9Y463 1/20 0.34
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL7086867 0.80 CSNK1A1 (0.39) CSNK1A1TYRO3DYRK1BKDM4EALDH1A1
SCHEMBL1303712 0.73 CSNK1A1 (0.37) CSNK1A1TYRO3DYRK1BKDM4EALDH1A1
SCHEMBL28470761 0.70 CSNK1A1 (0.35) CSNK1A1TYRO3DYRK1BKDM4EALDH1A1
SCHEMBL16448086 0.69 TAAR1 (0.35) CSNK1A1TYRO3DYRK1BKDM4EALDH1A1
SCHEMBL27467097 0.67 CSNK1A1 (0.42) CSNK1A1TYRO3DYRK1BCA1CA2
SCHEMBL31169778 0.66 ALDH1A1 (0.39) CSNK1A1TYRO3DYRK1BKDM4EALDH1A1
SCHEMBL29053330 0.66 CSNK1A1 (0.41) CSNK1A1TYRO3DYRK1BCA1CA2
SCHEMBL28717458 0.64 KLK1 (0.34) CSNK1A1TYRO3DYRK1BALDH1A1
SCHEMBL3684538 0.63 ALDH1A1 (0.38) KDM4EALDH1A1
SCHEMBL391774 0.63 ALDH1A1 (0.37) CSNK1A1TYRO3DYRK1BKDM4EALDH1A1

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
US-20040006118-A1 Nf-kb inhibitors SMITHKLINE BEECHAM CORPORATION 2004-01-08 US disclosed
EP-1328272-A1 NF-KAPPA-B INHIBITORS SmithKline Beecham Corporation (US) 2003-07-23 EP disclosed
WO-2002030423-A1 NF-λB INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2002-04-18 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-20040006118-A1 Nf-kb inhibitors NFKBIA, IKBKB, IKBKG CSNK1A1 190/4885TYRO3 905/4885DYRK1B 592/4885

“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.