SCHEMBL29644690

SCHEMBL29644690

CN1C(=O)C(c2ccc(-c3ccccc3)cc2)=C(c2ccc(-c3ccccc3)cc2)C1=O

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 5/20 0.67
NR1H2 P55055 2/20 0.63
NR1H3 Q13133 2/20 0.63
CAMK2D Q13557 1/20 0.48
ADK P55263 1/20 0.46
PDE4B Q07343 1/20 0.45
CASP3 P42574 1/20 0.45
FAAH O00519 1/20 0.43
MGLL Q99685 1/20 0.43
SIRT2 Q8IXJ6 1/20 0.43
SIRT1 Q96EB6 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GSK3B P49841 1/20 0.42
BRD4 O60885 2/20 0.42
IDH1 O75874 1/20 0.42
HSD17B3 P37058 1/20 0.42

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
SCHEMBL794276 0.98 PTGS2 (0.69) PTGS2NR1H2NR1H3CAMK2DADK
SCHEMBL710772 0.85 NR1H2 (0.58) PTGS2NR1H2NR1H3CAMK2DADK
SCHEMBL28482238 0.83 NR1H2 (0.56) PTGS2NR1H2NR1H3CAMK2DADK
SCHEMBL15451446 0.83 NR1H2 (0.56) PTGS2NR1H2NR1H3CAMK2DADK
SCHEMBL15451447 0.83 NR1H2 (0.56) PTGS2NR1H2NR1H3CAMK2DADK
SCHEMBL12725181 0.82 NR1H2 (0.50) PTGS2NR1H2NR1H3ADKPDE4B
SCHEMBL5070001 0.79 NR1H2 (0.52) PTGS2NR1H2NR1H3CAMK2DADK
SCHEMBL29644702 0.78 PTGS2 (0.69) PTGS2NR1H2NR1H3CASP3MGLL
SCHEMBL15301616 0.77 NR1H2 (0.50) PTGS2NR1H2NR1H3CAMK2DADK
SCHEMBL92524 0.77 APP (0.57) PTGS2NR1H2NR1H3CASP3ALDH1A1

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-114456100-A Method for preparing maleimide through cyclization of aryl acetaldehyde and primary amine 长沙资材科技有限公司 2022-05-10 CN disclosed