SCHEMBL38655199

SCHEMBL38655199

CC(C)(C)OC(=O)N1CCC2(CN3C(=O)c4ccccc4C3=O)CC12

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 3/20 0.39
NR1H2 P55055 5/20 0.39
RXRA P19793 4/20 0.39
NR1H3 Q13133 4/20 0.39
KDM4E B2RXH2 1/20 0.37
PKM P14618 1/20 0.37
USP19 O94966 1/20 0.37
BRD4 O60885 3/20 0.36
ACHE P22303 1/20 0.36
HSD11B1 P28845 1/20 0.36
GPR119 Q8TDV5 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL20487871 0.81 ABCB1 (0.41) KDM1AKDM4EPKMBRD4ACHE
SCHEMBL21789544 0.81 ABCB1 (0.41) KDM1AKDM4EPKMBRD4ACHE
SCHEMBL21790250 0.81 ABCB1 (0.41) KDM1AKDM4EPKMBRD4ACHE
SCHEMBL25370884 0.78 ALDH1A1 (0.41) KDM1ABRD4ACHEHSD11B1L3MBTL1
SCHEMBL30503937 0.78 ALDH1A1 (0.41) KDM1ABRD4ACHEHSD11B1L3MBTL1
SCHEMBL989982 0.78 KDM1A (0.40) KDM1ANR1H2RXRANR1H3BRD4
SCHEMBL2692038 0.78 KDM1A (0.40) KDM1ANR1H2RXRANR1H3BRD4
SCHEMBL15229767 0.77 KDM1A (0.39) KDM1ANR1H2RXRANR1H3BRD4
SCHEMBL31141052 0.77 ALDH1A1 (0.39) KDM1AKDM4EUSP19BRD4ACHE
SCHEMBL31031016 0.76 ALDH1A1 (0.38) KDM1ANR1H2RXRANR1H3HSD11B1

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
WO-2026098667-A1 USP30 INHIBITOR COMPOUND, PHARMACEUTICAL COMPOSITION, PREPARATION METHOD THEREFOR, AND USE THEREOF 长春金赛药业有限责任公司 2026-05-15 WO disclosed