SCHEMBL4856883

SCHEMBL4856883

O=C(NCc1ccc(Cl)cc1)c1cc(-c2cccc(O)c2)n[nH]c1=O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.71
MAPT P10636 5/20 0.49
POLA1 P09884 2/20 0.47
KDM1A O60341 1/20 0.46
HDAC1 Q13547 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
PLK4 O00444 1/20 0.45
AURKA O14965 1/20 0.45
PDPK1 O15530 1/20 0.45
DYRK3 O43781 1/20 0.45
PRKD3 O94806 1/20 0.45
MAP4K4 O95819 1/20 0.45
CHEK2 O96017 1/20 0.45
RET P07949 1/20 0.45
FGFR1 P11362 1/20 0.45
RPS6KB1 P23443 1/20 0.45
MARK3 P27448 1/20 0.45
MAPK1 P28482 1/20 0.45
AXL P30530 1/20 0.45

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
SCHEMBL4847228 0.88 GSK3B (0.67) GSK3BMAPTPOLA1MEN1KMT2A
SCHEMBL4854012 0.88 GSK3B (0.76) GSK3BMAPTPOLA1KDM1AHDAC1
SCHEMBL4856601 0.88 GSK3B (0.66) GSK3BMAPTPOLA1MEN1KMT2A
SCHEMBL4856589 0.87 GSK3B (0.65) GSK3BMAPTMEN1KMT2APLK4
SCHEMBL4849862 0.85 GSK3B (0.81) GSK3BMAPTPOLA1MEN1KMT2A
SCHEMBL4848893 0.84 GSK3B (0.86) GSK3BMAPTHDAC1MEN1KMT2A
SCHEMBL4855933 0.84 GSK3B (0.70) GSK3BMAPTHDAC1MEN1KMT2A
SCHEMBL4856682 0.84 GSK3B (0.69) GSK3BMAPTMEN1KMT2AMAP4K4
SCHEMBL4849676 0.83 GSK3B (0.78) GSK3BMAPTPOLA1KDM1AHDAC1
SCHEMBL4855976 0.83 GSK3B (1.00) GSK3BMAPTPOLA1HDAC1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7462613-B2 Pyridazinone derivatives as pharmaceuticals and pharmaceutical compositions containing them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-12-09 US disclosed
US-7462613-B2 Pyridazinone derivatives as pharmaceuticals and pharmaceutical compositions containing them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-12-09 US disclosed
US-7462613-B2 Pyridazinone derivatives as pharmaceuticals and pharmaceutical compositions containing them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-12-09 US disclosed
US-7309701-B2 Pyridazinone derivatives as pharmaceuticals and pharmaceutical compositions containing them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-12-18 US disclosed
US-7309701-B2 Pyridazinone derivatives as pharmaceuticals and pharmaceutical compositions containing them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-12-18 US disclosed
EP-1611121-B1 PYRIDAZINONE DERIVATIVES AS CDK2-INHIBITORS AVENTIS PHARMA SA (FR) 2007-08-08 EP disclosed
EP-1581505-B1 PYRIDAZINONE DERIVATIVES AS GSK-3BETA INHIBITORS SANOFI AVENTIS DEUTSCHLAND (DE) 2007-08-01 EP disclosed
US-20050026918-A1 Novel pyridazinone derivatives as pharmaceuticals and pharmaceutical compositions containing them SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2005-02-03 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-20050026918-A1 Novel pyridazinone derivatives as pharmaceuticals and pharmaceutical compositions containing them C5, ADRA2C, ADRA1A GSK3B 3708/4885MAPT 2858/4885POLA1 1416/4885

“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.