SCHEMBL28721925

SCHEMBL28721925

CCCN1CCN(C(=O)OC(C)(C)C)C[C@@H]1CC

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.41
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
USP2 O75604 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HPGD P15428 1/20 0.38
EPHX2 P34913 1/20 0.37
PARP1 P09874 1/20 0.37
RECQL P46063 1/20 0.36
EPHX1 P07099 1/20 0.36
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
NAMPT P43490 1/20 0.36
SETD7 Q8WTS6 1/20 0.35

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
SCHEMBL28721927 1.00 NR1H2 (0.41) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL26030701 0.88 NR1H2 (0.43) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL28320681 0.88 NR1H2 (0.43) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL28720772 0.88 NR1H2 (0.43) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL15217058 0.84 SETD7 (0.42) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL28722434 0.84 SETD7 (0.42) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL28722436 0.84 SETD7 (0.42) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL20208672 0.84 NR1H2 (0.44) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL20208681 0.84 NR1H2 (0.44) NR1H2MEN1ALDH1A1MAPTKMT2A
SCHEMBL29568313 0.83 NR1H2 (0.46) NR1H2MEN1ALDH1A1MAPTKMT2A

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