SCHEMBL385292

SCHEMBL385292

O=c1nc(-c2cccc(O)c2)cc(-c2ccccc2)[nH]1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 8/20 0.76
KDM4E B2RXH2 3/20 0.73
ALDH1A1 P00352 2/20 0.73
HPGD P15428 2/20 0.73
HSD17B10 Q99714 1/20 0.73
PIM1 P11309 3/20 0.67
GSK3B P49841 2/20 0.67
CSNK2A1 P68400 2/20 0.67
CSNK2A2 P19784 1/20 0.67
CLK1 P49759 1/20 0.67
CSNK2B P67870 1/20 0.67
CSNK2A3 Q8NEV1 1/20 0.67
MAPK13 O15264 1/20 0.58
DAPK3 O43293 1/20 0.58
ROCK2 O75116 1/20 0.58
PRKD3 O94806 1/20 0.58
MAP4K4 O95819 1/20 0.58
CDK1 P06493 1/20 0.58
FGFR1 P11362 1/20 0.58
RPS6KB1 P23443 1/20 0.58

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
SCHEMBL28544732 0.85 KDM4E (1.00) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL384902 0.82 KDM4E (0.73) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL385118 0.82 KDM4E (0.73) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL383396 0.80 CDC7 (0.72) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL10165675 0.80 CDC7 (1.00) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL383388 0.78 CDC7 (0.73) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL384871 0.77 CXCL12 (0.80) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL385565 0.77 KDM4E (0.81) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL385542 0.77 KDM4E (0.81) CDC7KDM4EALDH1A1HPGDHSD17B10
SCHEMBL29699598 0.77 KDM4E (0.81) CDC7KDM4EALDH1A1HPGDHSD17B10

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-8101625-B2 Pyrimidinones as Casein Kinase II (CK2) modulators EXELIXIS, INC. (US) 2012-01-24 US claimed
EP-1948617-B1 PYRIMIDINONES AS CASEIN KINASE II (CK2) MODULATORS EXELIXIS INC (US) 2011-07-27 EP claimed
US-20090215803-A1 Pyrimidinones as Casein Kinase II (CK2) Modulators EXELIXIS, INC. 2009-08-27 US claimed
US-8101625-B2 Pyrimidinones as Casein Kinase II (CK2) modulators EXELIXIS, INC. (US) 2012-01-24 US disclosed
US-8101625-B2 Pyrimidinones as Casein Kinase II (CK2) modulators EXELIXIS, INC. (US) 2012-01-24 US disclosed
US-8101625-B2 Pyrimidinones as Casein Kinase II (CK2) modulators EXELIXIS, INC. (US) 2012-01-24 US disclosed
EP-1948617-B1 PYRIMIDINONES AS CASEIN KINASE II (CK2) MODULATORS EXELIXIS INC (US) 2011-07-27 EP disclosed
EP-1948617-B1 PYRIMIDINONES AS CASEIN KINASE II (CK2) MODULATORS EXELIXIS INC (US) 2011-07-27 EP disclosed
US-20090215803-A1 Pyrimidinones as Casein Kinase II (CK2) Modulators EXELIXIS, INC. 2009-08-27 US disclosed
US-20090215803-A1 Pyrimidinones as Casein Kinase II (CK2) Modulators EXELIXIS, INC. 2009-08-27 US disclosed
US-20090215803-A1 Pyrimidinones as Casein Kinase II (CK2) Modulators EXELIXIS, INC. 2009-08-27 US disclosed
WO-2007048065-A2 PYRIMIDINONES AS CASEIN KINASE II (CK2) MODULATORS EXELIXIS, INC. (US) 2007-04-26 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-20090215803-A1 Pyrimidinones as Casein Kinase II (CK2) Modulators CSNK2A1, CSNK1A1, CSNK2A2 CDC7 536/4885KDM4E 1821/4885ALDH1A1 3986/4885

“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.