SCHEMBL29323657

SCHEMBL29323657

O=C1CCC(c2noc3ccc4cc(NC(=O)CN5CCNCC5)ccc4c23)C(=O)N1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 6/20 0.40
DDB1 Q16531 5/20 0.40
KHK P50053 1/20 0.39
JAK3 P52333 1/20 0.37
TERT O14746 1/20 0.37
ALDH1A1 P00352 3/20 0.36
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
NPC1 O15118 1/20 0.36
HPGD P15428 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36
HSD17B10 Q99714 1/20 0.36
GSK3B P49841 1/20 0.36
DYRK1A Q13627 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
ADORA2A P29274 1/20 0.35
GSPT1 P15170 2/20 0.34
POLB P06746 1/20 0.34
TNKS O95271 1/20 0.34

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
SCHEMBL29323652 0.86 DDB1 (0.52) CRBNDDB1ALDH1A1KDM4ENPC1
SCHEMBL23639958 0.83 CRBN (0.44) CRBNDDB1GSPT1HTR1A
SCHEMBL23640202 0.83 CRBN (0.44) CRBNDDB1GSPT1HTR1A
SCHEMBL23640490 0.83 CRBN (0.44) CRBNDDB1GSPT1HTR1A
SCHEMBL24754154 0.83 ALDH1A1 (0.42) CRBNDDB1ALDH1A1KDM4ENPC1
SCHEMBL24753996 0.81 KDM4E (0.35) CRBNDDB1ALDH1A1KDM4EMEN1
SCHEMBL24303037 0.81 DRD2 (0.40) CRBNDDB1PARP1HTR1A
SCHEMBL24303028 0.81 DRD2 (0.40) CRBNDDB1PARP1HTR1A
SCHEMBL23640005 0.81 DRD2 (0.40) CRBNDDB1PARP1HTR1A
SCHEMBL24303027 0.79 DDB1 (0.42) CRBNDDB1

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