SCHEMBL6702313

SCHEMBL6702313

COc1ccc(-c2nn3c(NC4CC4)ccc(Cl)c3c2-c2ccnc(NC3CCCC3)n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EIF2AK2 P19525 2/20 0.49
GSK3B P49841 5/20 0.42
DYRK1A Q13627 2/20 0.41
CLK1 P49759 1/20 0.41
CLK2 P49760 1/20 0.41
CLK4 Q9HAZ1 1/20 0.41
DYRK1B Q9Y463 1/20 0.41
MAPK10 P53779 8/20 0.41
MAPK8 P45983 3/20 0.41
MAPK9 P45984 3/20 0.41
PLK4 O00444 1/20 0.41
CHEK1 O14757 1/20 0.41
MAPK13 O15264 1/20 0.41
DAPK3 O43293 1/20 0.41
PRKCG P05129 1/20 0.41
CDK1 P06493 1/20 0.41
LYN P07948 1/20 0.41
PIM1 P11309 1/20 0.41
PRKACA P17612 1/20 0.41
CDK2 P24941 1/20 0.41

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
SCHEMBL5890324 0.87 MAPK10 (0.38) EIF2AK2GSK3BDYRK1ACLK1CLK2
SCHEMBL5890754 0.86 EIF2AK2 (0.49) EIF2AK2GSK3BMAPK10MAPK8MAPK9
SCHEMBL5890058 0.86 EIF2AK2 (0.49) EIF2AK2GSK3BMAPK10MAPK8MAPK9
SCHEMBL5890132 0.85 EIF2AK2 (0.49) EIF2AK2GSK3BMAPK10MAPK8MAPK9
SCHEMBL5564752 0.85 EIF2AK2 (0.52) EIF2AK2GSK3BMAPK10CDK1CSNK1D
SCHEMBL6106995 0.84 EIF2AK2 (0.50) EIF2AK2GSK3BMAPK10KDRCDK5
SCHEMBL6106606 0.84 EIF2AK2 (0.50) EIF2AK2GSK3BMAPK10KDRCDK5
SCHEMBL6105305 0.83 EIF2AK2 (0.51) EIF2AK2GSK3BMAPK10KDRCDK5
SCHEMBL5890307 0.82 EIF2AK2 (0.50) EIF2AK2GSK3BMAPK10MAPK8MAPK9
SCHEMBL6108267 0.81 GSK3B (0.51) EIF2AK2GSK3BMAPK10KDRCDK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040142941-A1 Therapeutic compounds SMITHKLINE BEECHAM CORPORATION 2004-07-22 US 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-20040142941-A1 Therapeutic compounds PCSK9, ABCB1, ABCB11 EIF2AK2 3551/4885GSK3B 1245/4885DYRK1A 4644/4885

“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.