SCHEMBL5228636

SCHEMBL5228636

Cc1cc(-c2cc(OC(=O)NCc3ccc(Cl)cc3)c(=O)[nH]n2)cc(C)c1O

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.48
MAPT P10636 9/20 0.47
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TP53 P04637 2/20 0.42
MAPK1 P28482 3/20 0.41
POLB P06746 1/20 0.41
GAA P10253 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
P2RX7 Q99572 1/20 0.40
ALPL P05186 1/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL5231030 0.90 GSK3B (0.55) GSK3BMAPTMEN1KMT2ATP53
SCHEMBL5229836 0.87 GSK3B (0.52) GSK3BMAPTMEN1KMT2ATP53
SCHEMBL5234548 0.85 MAPT (0.49) GSK3BMAPTTP53MAPK1ALDH1A1
SCHEMBL5227844 0.84 GSK3B (0.57) GSK3BMAPTMEN1KMT2ATP53
SCHEMBL5231152 0.83 GSK3B (0.55) GSK3BMAPTTP53
SCHEMBL5227662 0.82 GSK3B (0.68) GSK3BMAPTMEN1KMT2ATP53
SCHEMBL5230770 0.82 GSK3B (0.71) GSK3BMAPTTP53
SCHEMBL5243212 0.81 GSK3B (0.45) GSK3BMAPTMEN1KMT2ATP53
SCHEMBL5237798 0.77 AKT3 (0.44) GSK3BMAPTMEN1KMT2A
SCHEMBL5234145 0.76 DYRK1A (0.44) GSK3BMAPTMEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1581505-B1 PYRIDAZINONE DERIVATIVES AS GSK-3BETA INHIBITORS SANOFI AVENTIS DEUTSCHLAND (DE) 2007-08-01 EP claimed