SCHEMBL5240909

SCHEMBL5240909

O=C(NCc1ccc(F)c(Cl)c1)c1cc(-c2ccncc2)n[nH]c1=O

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.66
CASP1 P29466 2/20 0.47
WDR5 P61964 1/20 0.46
MAPK1 P28482 6/20 0.44
MAPT P10636 3/20 0.43
MAPK3 P27361 2/20 0.43
HDAC3 O15379 2/20 0.42
HDAC1 Q13547 2/20 0.42
HDAC2 Q92769 2/20 0.42
HDAC6 Q9UBN7 2/20 0.42
PARP1 P09874 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC11 Q96DB2 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC9 Q9UKV0 1/20 0.41
HDAC5 Q9UQL6 1/20 0.41
NCOR2 Q9Y618 1/20 0.41
ROCK2 O75116 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
Trifluoroacetic Acid SCHEMBL5659066 0.94 GSK3B (0.59) GSK3BCASP1WDR5MAPK1MAPT
SCHEMBL5229735 0.91 GSK3B (0.69) GSK3BCASP1MAPTHDAC3HDAC1
SCHEMBL4847300 0.91 GSK3B (0.60) GSK3BCASP1WDR5MAPK1MAPT
SCHEMBL4856682 0.88 GSK3B (0.69) GSK3BCASP1MAPTROCK2PRKCA
SCHEMBL5231599 0.88 GSK3B (0.66) GSK3BCASP1MAPK1MAPTMAPK3
SCHEMBL4856280 0.86 GSK3B (0.75) GSK3BCASP1MAPK1MAPTHDAC3
SCHEMBL4847289 0.86 GSK3B (0.62) GSK3BCASP1WDR5MAPK1MAPT
Trifluoroacetic Acid SCHEMBL5657921 0.85 GSK3B (0.62) GSK3BCASP1MAPTHDAC3HDAC1
SCHEMBL4856282 0.85 GSK3B (0.69) GSK3BCASP1MAPK1MAPK3HDAC3
SCHEMBL5226580 0.84 GSK3B (0.72) GSK3BCASP1MAPK1MAPK3HDAC3

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 5 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
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 3708/4885CASP1 3371/4885WDR5 2743/4885

“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.