SCHEMBL5204584

SCHEMBL5204584

O=C(O)c1cc2ccc(Cl)cc2nc1Nc1cccc(Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 13/20 0.56
CSNK2A2 P19784 11/20 0.56
CSNK2B P67870 11/20 0.56
PIM1 P11309 4/20 0.55
PIM2 Q9P1W9 4/20 0.55
GRIK1 P39086 1/20 0.50
CHEK1 O14757 1/20 0.49
GAK O14976 1/20 0.49
DAPK3 O43293 1/20 0.49
DYRK3 O43781 1/20 0.49
ULK1 O75385 1/20 0.49
STK10 O94804 1/20 0.49
CCNB2 O95067 1/20 0.49
CDK1 P06493 1/20 0.49
CCNB1 P14635 1/20 0.49
PHKG2 P15735 1/20 0.49
CCNE1 P24864 1/20 0.49
CDK2 P24941 1/20 0.49
TYK2 P29597 1/20 0.49
FLT3 P36888 1/20 0.49

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
SCHEMBL4503390 0.91 PIM1 (0.55) CSNK2A1CSNK2A2CSNK2BPIM1PIM2
SCHEMBL5207731 0.90 ALDH1A1 (0.52) CSNK2A1CSNK2A2CSNK2BPIM1PIM2
SCHEMBL5202960 0.90 CSNK2A1 (0.61) CSNK2A1CSNK2A2CSNK2BPIM1PIM2
SCHEMBL5202883 0.87 CSNK2A1 (0.49) CSNK2A1CSNK2A2CSNK2BPIM1PIM2
SCHEMBL5204744 0.87 CSNK2A1 (0.49) CSNK2A1CSNK2A2CSNK2BPIM1PIM2
SCHEMBL5207437 0.87 MEN1 (0.64) CSNK2A1CSNK2A2CSNK2BGRIK1MEN1
SCHEMBL5204702 0.86 CSNK2A1 (0.48) CSNK2A1CSNK2A2CSNK2BPIM1PIM2
SCHEMBL5203205 0.84 FADS1 (0.53) CSNK2A1CSNK2A2CSNK2BMEN1KMT2A
SCHEMBL4489487 0.83 EGFR (0.61) CSNK2A1CSNK2A2CSNK2BMEN1KMT2A
SCHEMBL4489161 0.82 CSNK2A1 (0.49) CSNK2A1CSNK2A2CSNK2BPIM1PIM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1372654-A4 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SMITHKLINE BEECHAM CORP (US) 2007-10-03 EP claimed
US-7087758-B2 Quinoline inhibitors of hyaki and hyak3 kinases SMITHKLINE BEECHAM CORPORATION (US) 2006-08-08 US claimed
US-20050043352-A1 Quinoline inhibitors of hyaki and hyak3 kinases SMITHKLINE BEECHAM CORPORATION 2005-02-24 US claimed
EP-1372654-A2 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SmithKline Beecham Corporation (US) 2004-01-02 EP claimed
WO-2002081728-A2 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SMITHKLINE BEECHAM CORPORATION (US) 2002-10-17 WO claimed
EP-1372654-A4 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SMITHKLINE BEECHAM CORP (US) 2007-10-03 EP disclosed
US-7087758-B2 Quinoline inhibitors of hyaki and hyak3 kinases SMITHKLINE BEECHAM CORPORATION (US) 2006-08-08 US disclosed
US-20050043352-A1 Quinoline inhibitors of hyaki and hyak3 kinases SMITHKLINE BEECHAM CORPORATION 2005-02-24 US disclosed
EP-1372654-A2 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SmithKline Beecham Corporation (US) 2004-01-02 EP disclosed
WO-2002081728-A2 QUINOLINE INHIBITORS OF HYAK1 AND HYAK3 KINASES SMITHKLINE BEECHAM CORPORATION (US) 2002-10-17 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-20050043352-A1 Quinoline inhibitors of hyaki and hyak3 kinases HIPK3, HIPK1, HYPK CSNK2A1 131/4885CSNK2A2 154/4885CSNK2B 247/4885

“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.