SCHEMBL29324905

SCHEMBL29324905

CC(=O)N1CCC(O[C@H]2CC[C@@H](O)CC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.41
BRD4 O60885 1/20 0.41
ALDH1A1 P00352 1/20 0.41
POLB P06746 1/20 0.41
CREBBP Q92793 1/20 0.41
EPHX2 P34913 6/20 0.40
EPHX1 P07099 2/20 0.40
QDPR P09417 2/20 0.39
CYP1A2 P05177 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
AOC3 Q16853 1/20 0.38
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
GPR119 Q8TDV5 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
SCHEMBL23134531 0.90 CYP1A2 (0.46) KDM4EBRD4ALDH1A1POLBCREBBP
SCHEMBL2554592 0.82 NPC1 (0.35) EPHX2GPR119
SCHEMBL14634313 0.82 NPC1 (0.35) EPHX2GPR119
SCHEMBL83783 0.81 CYP1A2 (0.50) KDM4EBRD4ALDH1A1POLBCREBBP
SCHEMBL23134528 0.80 MAPT (0.38) KDM4EEPHX2EPHX1CYP1A2TDP1
SCHEMBL10059953 0.79 EPHX2 (0.39) KDM4EBRD4ALDH1A1POLBCREBBP
SCHEMBL14634495 0.78 GPR119 (0.56) KDM4EEPHX1MAPTSMN1; SMN2GPR119
SCHEMBL14634494 0.78 GPR119 (0.56) KDM4EEPHX1MAPTSMN1; SMN2GPR119
SCHEMBL3457735 0.78 EPHX2 (0.35) EPHX2EPHX1QDPRCYP1A2TDP1
SCHEMBL10025973 0.77 EPHX2 (0.40) EPHX2EPHX1CYP1A2TDP1AOC3

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