Phthalimide

Phthalimide

SCHEMBL21409660

CCOCC.O=C1NC(=O)c2ccccc21.[Cl-].[Cl-].[Cl-].[Cl-].[W+4]

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Phthalimide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.62
CASP3 P42574 2/20 0.54
CASP7 P55210 2/20 0.54
CASP6 P55212 2/20 0.54
CASP8 Q14790 2/20 0.54
CASP2 P42575 1/20 0.54
IDO1 P14902 1/20 0.42
TDO2 P48775 1/20 0.42
PARP1 P09874 3/20 0.42
PDGFRA P16234 1/20 0.42
FER P16591 1/20 0.42
LTK P29376 1/20 0.42
CDK8 P49336 1/20 0.42
ACVR1 Q04771 1/20 0.42
LRRK2 Q5S007 1/20 0.42
DYRK1B Q9Y463 1/20 0.42
MAOA P21397 5/20 0.42
MAOB P27338 5/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 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
Phthalimide SCHEMBL8421052 0.98 GSK3B (0.65) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL28193801 0.84 GSK3B (0.79) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL28946377 0.82 GSK3B (0.75) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL5215747 0.80 GSK3B (0.71) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL11703668 0.80 GSK3B (0.71) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL27955087 0.80 GSK3B (0.79) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL23063638 0.79 GSK3B (0.88) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL28619195 0.79 GSK3B (0.88) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL29664386 0.79 GSK3B (0.88) GSK3BCASP3CASP7CASP6CASP8
Phthalimide SCHEMBL6244849 0.79 GSK3B (0.88) GSK3BCASP3CASP7CASP6CASP8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807712-B2 Hydrogenated norbornene ring-opened polymer, and method of producing the same ZEON CORPORATION (JP) 2023-11-07 US disclosed
EP-3778695-A1 NORBORNENE RING-OPENING POLYMER HYDRIDE AND METHOD FOR PRODUCING SAME Zeon Corporation (JP) 2021-02-17 EP disclosed
US-20200399422-A1 HYDROGENATED NORBORNENE RING-OPENED POLYMER, AND METHOD OF PRODUCING THE SAME ZEON CORPORATION (JP) 2020-12-24 US disclosed
WO-2019188720-A1 NORBORNENE RING-OPENING POLYMER HYDRIDE AND METHOD FOR PRODUCING SAME 日本ゼオン株式会社 2019-10-03 WO disclosed