SCHEMBL29323451

SCHEMBL29323451

CN1CCN(CC(=O)Nc2cccc3c2ccc2occ(C4CCC(=O)NC4=O)c23)CC1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.48
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
ALDH1A1 P00352 4/20 0.40
KDM4E B2RXH2 2/20 0.40
HTT P42858 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
RECQL P46063 1/20 0.38
JAK1 P23458 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
CHRM1 P11229 1/20 0.37
MAP1LC3B Q9GZQ8 1/20 0.36
POLB P06746 2/20 0.36
DDB1 Q16531 1/20 0.35
CRBN Q96SW2 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
SCHEMBL29323527 0.91 KDM4E (0.38) CYP2C19MEN1KMT2AALDH1A1KDM4E
SCHEMBL29323524 0.88 DDB1 (0.46) CYP2C19ALDH1A1KDM4ECHRM1POLB
SCHEMBL29324998 0.87 CYP2C19 (0.50) CYP2C19MEN1KMT2ATSHRMAPK1
SCHEMBL29323900 0.85 CYP2C19 (0.47) CYP2C19MEN1KMT2ATSHRMAPK1
SCHEMBL29322788 0.81 CRBN (0.42) MEN1KMT2ATSHRMAPK1ALDH1A1
SCHEMBL27064809 0.79 DDB1 (0.44) DDB1CRBN
SCHEMBL29323930 0.78 CYP2C19 (0.48) CYP2C19MEN1KMT2ATSHRMAPK1
SCHEMBL29318263 0.75 CYP2C19 (0.48) CYP2C19MEN1KMT2ATSHRMAPK1
SCHEMBL29323213 0.75 DDB1 (0.49) ALDH1A1KDM4ECHRM1POLBDDB1
SCHEMBL23635043 0.73 SIGMAR1 (0.48) TSHRALDH1A1KDM4ESMN1; SMN2CRBN

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
EP-4400499-A1 GLUTARIMIDE COMPOUND AND USE THEREOF Medshine Discovery Inc. (CN) 2024-07-17 EP disclosed