SCHEMBL8810069

SCHEMBL8810069

COc1cc(Cn2ccc3c(C=C4SC(=O)NC4=O)cccc32)cc(OC)c1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 9/20 0.54
GSK3B P49841 2/20 0.49
AKR1B1 P15121 3/20 0.48
PIM1 P11309 2/20 0.48
PIM2 Q9P1W9 2/20 0.48
GSK3A P49840 1/20 0.46
MEN1 O00255 1/20 0.46
TTR P02766 1/20 0.46
KMT2A Q03164 1/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
ATM Q13315 1/20 0.45
HPGD P15428 1/20 0.43
PTP4A3 O75365 1/20 0.43

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
SCHEMBL8810062 1.00 PARP1 (0.54) PARP1GSK3BAKR1B1PIM1PIM2
SCHEMBL8809361 0.93 PARP1 (0.58) PARP1GSK3BAKR1B1PIM1PIM2
SCHEMBL8685971 0.93 PARP1 (0.58) PARP1GSK3BAKR1B1PIM1PIM2
SCHEMBL8808793 0.91 PARP1 (0.60) PARP1GSK3BAKR1B1PIM1PIM2
SCHEMBL8691075 0.91 PARP1 (0.60) PARP1GSK3BAKR1B1PIM1PIM2
SCHEMBL8810078 0.88 CSNK2A2 (0.45) PARP1GSK3BAKR1B1PIM1PIM2
SCHEMBL8810794 0.87 PARP1 (0.55) PARP1PIM1PIM2GSK3AMEN1
SCHEMBL8810800 0.87 PARP1 (0.55) PARP1PIM1PIM2GSK3AMEN1
SCHEMBL8813162 0.85 GSK3B (0.51) PARP1GSK3BAKR1B1PIM1PIM2
SCHEMBL8813157 0.85 GSK3B (0.51) PARP1GSK3BAKR1B1PIM1PIM2

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-0780389-A1 Thiazolidinedione derivatives, process for their preparation and pharmaceutical compositions containing them TOBISHI PHARMACEUTICAL CO., LTD. (JP) 1997-06-25 EP disclosed