Succinimide

Succinimide

SCHEMBL10568470

CCC1=NCCO1.O=C1CCC(=O)N1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 2/20 0.39
PARP1 P09874 1/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL25266 0.82
SCHEMBL14917574 0.82 ADRA2A (0.33)
SCHEMBL3919995 0.80 ADRA2A (0.32)
Propane SCHEMBL28148423 0.80 ADRA2A (0.32)
Ammonia Solution, Strong SCHEMBL27742777 0.80 ADRA2A (0.32)
SCHEMBL6683456 0.80
Oxirane SCHEMBL28312924 0.78 ADRA2A (0.34)
Alcohol SCHEMBL28228159 0.77 ADRA2A (0.30)
Phthalimide SCHEMBL10568203 0.76 GSK3B (0.46) PARP1LMNA
Sulfuric Acid SCHEMBL10754641 0.76

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4831161-A CHEMICAL INTERMEDIATES THE DOW CHEMICAL COMPANY (US) 1989-05-16 US disclosed
US-4692533-A IMIDE, 2-OXAZOLINE THE DOW CHEMICAL COMPANY (US) 1987-09-08 US disclosed