SCHEMBL3792017

SCHEMBL3792017

NC(=O)c1cc(-c2ccsc2)cc2c(C3CCN(S(=O)(=O)CCCN4CCOCC4)CC3)c[nH]c12

nearest known ligand 0.81

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 20/20 0.81
CHUK O15111 6/20 0.58
BTK Q06187 2/20 0.58
AURKA O14965 1/20 0.58
FLT3 P36888 1/20 0.58
CSNK1E P49674 1/20 0.58
CSF1R P07333 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
SCHEMBL3799479 0.93 IKBKB (0.80) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3796151 0.92 IKBKB (0.71) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3798441 0.92 IKBKB (0.71) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3793876 0.89 IKBKB (1.00) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3802862 0.88 IKBKB (0.72) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3800522 0.88 IKBKB (0.68) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3802581 0.88 IKBKB (0.64) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3804559 0.87 IKBKB (0.80) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3391228 0.86 IKBKB (0.60) IKBKBCHUKBTKAURKAFLT3
SCHEMBL3801050 0.86 IKBKB (0.66) IKBKBCHUKBTKAURKAFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7858796-B2 Chemical compounds GLAXO GROUP LIMITED (GB) 2010-12-28 US claimed
US-20070254873-A1 Chemical Compounds GLAXO GROUP LIMITED (GB) 2007-11-01 US claimed
EP-1793826-A2 CHEMICAL COMPOUNDS GLAXO GROUP LIMITED (GB) 2007-06-13 EP claimed
WO-2006034317-A2 CHEMICAL COMPOUNDS GLAXO GROUP LIMITED (GB) 2006-03-30 WO claimed
US-7858796-B2 Chemical compounds GLAXO GROUP LIMITED (GB) 2010-12-28 US disclosed
US-7858796-B2 Chemical compounds GLAXO GROUP LIMITED (GB) 2010-12-28 US disclosed
US-7858796-B2 Chemical compounds GLAXO GROUP LIMITED (GB) 2010-12-28 US disclosed
US-20070254873-A1 Chemical Compounds GLAXO GROUP LIMITED (GB) 2007-11-01 US disclosed
US-20070254873-A1 Chemical Compounds GLAXO GROUP LIMITED (GB) 2007-11-01 US disclosed
US-20070254873-A1 Chemical Compounds GLAXO GROUP LIMITED (GB) 2007-11-01 US disclosed
EP-1793826-A2 CHEMICAL COMPOUNDS GLAXO GROUP LIMITED (GB) 2007-06-13 EP disclosed
WO-2006034317-A2 CHEMICAL COMPOUNDS GLAXO GROUP LIMITED (GB) 2006-03-30 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-20070254873-A1 Chemical Compounds IKBKG, NFKBIA, RELA IKBKB 5/4885CHUK 9/4885BTK 386/4885

“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.