SCHEMBL29960403

SCHEMBL29960403

CC(C)(C)OC(=O)NCC1CCSc2sccc21

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACACB O00763 9/20 0.38
ACACA Q13085 5/20 0.38
DRD2 P14416 2/20 0.38
CKS1B P61024 1/20 0.35
SKP1 P63208 1/20 0.35
SKP2 Q13309 1/20 0.35
EPHX1 P07099 1/20 0.34
SPR P35270 1/20 0.34
NEK1 Q96PY6 1/20 0.34
NQO2 P16083 1/20 0.33
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
ADORA2A P29274 1/20 0.33

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
SCHEMBL14906835 0.81 DRD2 (0.42) ACACBACACADRD2CKS1BSKP1
SCHEMBL29960757 0.78 ACACB (0.39) ACACBACACADRD2CKS1BSKP1
SCHEMBL29960262 0.77 GAA (0.44) ACACBACACADRD2CKS1BSKP1
SCHEMBL30031343 0.71 ACACB (0.45) ACACBACACADRD2CKS1BSKP1
SCHEMBL29960814 0.71 ACACB (0.39) ACACBACACADRD2CKS1BSKP1
SCHEMBL6483138 0.69 MTNR1A (0.51) DRD2NQO2MTNR1AMTNR1B
SCHEMBL12644515 0.69 TAAR1 (0.59) DRD2
SCHEMBL29959709 0.69 ACACB (0.36) ACACBACACADRD2EPHX1
SCHEMBL29960238 0.68 DRD2 (0.39) ACACBACACADRD2CKS1BSKP1
SCHEMBL29960245 0.68 BRD4 (0.41) ACACBDRD2SPRNEK1

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