Phthalimide

Phthalimide

SCHEMBL8555318

O=C1NC(=O)c2c(CCCCCCCBr)cccc21.O=C1NC(=O)c2ccccc21.[K]

nearest known ligand 0.43

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.43
CASP3 P42574 5/20 0.39
CASP2 P42575 1/20 0.39
CASP7 P55210 1/20 0.39
CASP6 P55212 1/20 0.39
CASP8 Q14790 1/20 0.39
KDM4E B2RXH2 3/20 0.35
ALDH1A1 P00352 3/20 0.35
GAA P10253 2/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
PARP1 P09874 2/20 0.34
PDGFRA P16234 1/20 0.34
FER P16591 1/20 0.34
LTK P29376 1/20 0.34
CDK8 P49336 1/20 0.34
ACVR1 Q04771 1/20 0.34
LRRK2 Q5S007 1/20 0.34
DYRK1B Q9Y463 1/20 0.34
NR1H2 P55055 1/20 0.34

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
Phthalimide SCHEMBL8558696 1.00 GSK3B (0.43) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL8557340 1.00 GSK3B (0.43) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL8559292 1.00 GSK3B (0.43) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL8559114 1.00 GSK3B (0.43) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL8559536 0.99 GSK3B (0.44) GSK3BCASP3CASP2CASP7CASP6
SCHEMBL8938070 0.96 GSK3B (0.38) GSK3BCASP3CASP2CASP7CASP6
SCHEMBL9151570 0.96 GSK3B (0.38) GSK3BCASP3CASP2CASP7CASP6
SCHEMBL4909203 0.96 GSK3B (0.38) GSK3BCASP3CASP2CASP7CASP6
SCHEMBL133934 0.96 GSK3B (0.38) GSK3BCASP3CASP2CASP7CASP6
SCHEMBL4026807 0.96 GSK3B (0.38) GSK3BCASP3CASP2CASP7CASP6

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-0575954-B1 Aminoalkylcarbamic esters of eseroline suitable for use as cholinesterase acitivity inhibitors and relative preparation process MEDIOLANUM FARMACEUTICI SRL (IT) 1998-09-02 EP disclosed