SCHEMBL29960414

SCHEMBL29960414

CC(C)(C)OC(=O)NCC1CC(=O)Nc2ccccc21

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.48
LMNA P02545 2/20 0.47
CREBBP Q92793 4/20 0.46
BRD4 O60885 3/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPK10 P53779 1/20 0.43
EPHX2 P34913 1/20 0.42
DRD2 P14416 2/20 0.41
PARP1 P09874 1/20 0.41
CACNA1G O43497 1/20 0.40
ACACB O00763 1/20 0.40
MTNR1A P48039 1/20 0.39
MTNR1B P49286 1/20 0.39

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
SCHEMBL29960713 0.90 IDO1 (0.46) IDO1LMNACREBBPBRD4ALDH1A1
SCHEMBL15492984 0.85 BRD4 (0.44) CREBBPBRD4EPHX2DRD2PARP1
SCHEMBL30861599 0.85 BRD4 (0.44) CREBBPBRD4EPHX2DRD2PARP1
SCHEMBL29960426 0.79 IDO1 (0.52) IDO1CREBBPBRD4MAPK10EPHX2
SCHEMBL29960245 0.79 BRD4 (0.41) LMNACREBBPBRD4ALDH1A1MAPK10
SCHEMBL15492986 0.77 BRD4 (0.39) CREBBPBRD4DRD2ACACB
Hydrochloric Acid SCHEMBL29959803 0.76 ALDH1A1 (0.48) IDO1LMNACREBBPBRD4ALDH1A1
SCHEMBL19980338 0.74 RIPK1 (0.43) IDO1ALDH1A1MAPK10EPHX2PARP1
SCHEMBL22343433 0.74 MAOB (0.51) CREBBPBRD4DRD2
SCHEMBL29062879 0.73 LMNA (0.58) LMNACREBBPALDH1A1

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-2022204150-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CNS DISORDERS BLUE OAK PHARMACEUTICALS, INC. (US) 2022-09-29 WO disclosed