SCHEMBL28938073

SCHEMBL28938073

C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1CC1CC1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.48
GPR119 Q8TDV5 5/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
HPGD P15428 1/20 0.40
USP2 O75604 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
SETD7 Q8WTS6 1/20 0.39
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
RECQL P46063 1/20 0.39
EPHX1 P07099 1/20 0.39

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
SCHEMBL28721924 1.00 NR1H2 (0.48) NR1H2GPR119MEN1ALDH1A1MAPT
SCHEMBL28721922 1.00 NR1H2 (0.48) NR1H2GPR119MEN1ALDH1A1MAPT
SCHEMBL25501982 0.92 GPR119 (0.43) NR1H2GPR119MEN1ALDH1A1MAPT
SCHEMBL30706087 0.91 NR1H2 (0.43) NR1H2GPR119MEN1ALDH1A1MAPT
SCHEMBL30705910 0.91 NR1H2 (0.43) NR1H2GPR119MEN1ALDH1A1MAPT
SCHEMBL26926233 0.88 KDM4E (0.45) NR1H2GPR119ALDH1A1HPGDUSP2
SCHEMBL26926046 0.88 KDM4E (0.45) NR1H2GPR119ALDH1A1HPGDUSP2
SCHEMBL26926054 0.88 KDM4E (0.45) NR1H2GPR119ALDH1A1HPGDUSP2
SCHEMBL29132076 0.85 NR1H2 (0.45) NR1H2GPR119MEN1ALDH1A1MAPT
SCHEMBL29132073 0.85 NR1H2 (0.45) NR1H2GPR119MEN1ALDH1A1MAPT

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
CN-110088098-B Quinazolinone PARP-1 inhibitor and preparation method, pharmaceutical composition and application thereof 中国医学科学院药物研究所 2022-04-15 CN disclosed