SCHEMBL4590651

SCHEMBL4590651

CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(Sc4ccc(NC(C)=O)cc4)cc23)CC1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 17/20 0.61
CHUK O15111 5/20 0.61
AURKA O14965 1/20 0.55
FLT3 P36888 1/20 0.55
CSNK1E P49674 1/20 0.55
BTK Q06187 1/20 0.55
HTR1D P28221 2/20 0.44
HTR1B P28222 2/20 0.44
HTR1A P08908 1/20 0.44
HTR1F P30939 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL5035302 0.89 IKBKB (0.64) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL4589982 0.89 IKBKB (0.66) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL5034399 0.88 IKBKB (0.65) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL4589519 0.88 IKBKB (0.65) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL4589596 0.88 IKBKB (0.75) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL552736 0.87 IKBKB (0.77) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL4588812 0.86 IKBKB (0.62) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL4588844 0.83 IKBKB (0.65) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL4590072 0.82 IKBKB (0.64) IKBKBCHUKAURKAFLT3CSNK1E
SCHEMBL552201 0.82 IKBKB (0.76) IKBKBCHUKAURKAFLT3CSNK1E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080269291-A1 Chemical Compounds GLAXOSMITHKLINE LLC 2008-10-30 US claimed
EP-1948187-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2008-07-30 EP claimed
WO-2007062318-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-05-31 WO claimed
US-20080269291-A1 Chemical Compounds GLAXOSMITHKLINE LLC 2008-10-30 US disclosed
US-20080269291-A1 Chemical Compounds GLAXOSMITHKLINE LLC 2008-10-30 US disclosed
US-20080269291-A1 Chemical Compounds GLAXOSMITHKLINE LLC 2008-10-30 US disclosed
WO-2007062318-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-05-31 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-20080269291-A1 Chemical Compounds IDO2, IKBKG, NFKBIA IKBKB 8/4885CHUK 28/4885AURKA 1253/4885

“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.