SCHEMBL4237154

SCHEMBL4237154

O=c1nc(-c2ccc3[nH]ncc3c2)cc(-c2cccc(OCc3ccccc3)c2)[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 10/20 1.00
GSK3B P49841 3/20 0.70
CDK5 Q00535 3/20 0.70
DYRK1A Q13627 3/20 0.70
ROCK2 O75116 3/20 0.70
MAPK13 O15264 2/20 0.70
DAPK3 O43293 2/20 0.70
CDK1 P06493 2/20 0.70
PIM1 P11309 2/20 0.70
FGFR1 P11362 2/20 0.70
RPS6KB1 P23443 2/20 0.70
CDK2 P24941 2/20 0.70
MAPK1 P28482 2/20 0.70
CSNK1D P48730 2/20 0.70
GSK3A P49840 2/20 0.70
MAPK12 P53778 2/20 0.70
CSNK2A1 P68400 2/20 0.70
PRKAA1 Q13131 2/20 0.70
ROCK1 Q13464 2/20 0.70
CDC42BPA Q5VT25 2/20 0.70

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
SCHEMBL4243638 0.91 CDC7 (1.00) CDC7GSK3BCDK5DYRK1AROCK2
SCHEMBL385584 0.83 CDC7 (1.00) CDC7GSK3BCDK5DYRK1AROCK2
SCHEMBL14748141 0.82 CDC7 (0.70) CDC7GSK3BCDK5DYRK1AROCK2
SCHEMBL4240964 0.81 CDC7 (0.82) CDC7GSK3BCDK5DYRK1AROCK2
SCHEMBL4243686 0.78 CDC7 (1.00) CDC7GSK3BCDK5DYRK1AROCK2
SCHEMBL4241465 0.78 CDC7 (1.00) CDC7GSK3BCDK5DYRK1AROCK2
SCHEMBL18441097 0.76 CDC7 (0.60) CDC7GSK3BCDK5DYRK1AROCK2
SCHEMBL4236999 0.76 CDC7 (1.00) CDC7GSK3BCDK5DYRK1AROCK2
SCHEMBL384971 0.75 CDC7 (0.60) CDC7GSK3BPIM1CSNK2A1KDM4E
SCHEMBL4245493 0.75 CDC7 (1.00) CDC7GSK3BCDK5DYRK1AROCK2

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-2074114-B1 PYRIMIDINONES AS CASEIN KINASE II (CK2) MODULATORS EXELIXIS INC (US) 2013-03-06 EP claimed
EP-2010521-A1 INDAZOLE COMPOUNDS AND METHODS FOR INHIBITION OF CDC7 Novartis Ag (CH) 2009-01-07 EP claimed
US-20070293491-A1 INDAZOLE COMPOUNDS AND METHODS FOR INHIBITION OF CDC7 NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2007-12-20 US claimed
WO-2007124288-A1 INDAZOLE COMPOUNDS AND METHODS FOR INHIBITION OF CDC7 NOVARTIS AG (CH) 2007-11-01 WO claimed
EP-2074114-B1 PYRIMIDINONES AS CASEIN KINASE II (CK2) MODULATORS EXELIXIS INC (US) 2013-03-06 EP disclosed
EP-2074114-B1 PYRIMIDINONES AS CASEIN KINASE II (CK2) MODULATORS EXELIXIS INC (US) 2013-03-06 EP disclosed
US-20070293491-A1 INDAZOLE COMPOUNDS AND METHODS FOR INHIBITION OF CDC7 NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2007-12-20 US disclosed
US-20070293491-A1 INDAZOLE COMPOUNDS AND METHODS FOR INHIBITION OF CDC7 NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2007-12-20 US disclosed
US-20070293491-A1 INDAZOLE COMPOUNDS AND METHODS FOR INHIBITION OF CDC7 NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2007-12-20 US disclosed
WO-2007124288-A1 INDAZOLE COMPOUNDS AND METHODS FOR INHIBITION OF CDC7 NOVARTIS AG (CH) 2007-11-01 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-20070293491-A1 INDAZOLE COMPOUNDS AND METHODS FOR INHIBITION OF CDC7 CDC7, CDC37, CDC73 CDC7 1/4885GSK3B 1106/4885CDK5 409/4885

“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.