SCHEMBL29324503

SCHEMBL29324503

CC(C)(C)OC(=O)N1CCN(CC#Cc2cccc3c(O)cc(=O)oc23)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.42
CHRM4 P08173 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM3 P20309 1/20 0.42
KDM1A O60341 3/20 0.40
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA4 P22748 2/20 0.39
CA5A P35218 2/20 0.39
CA7 P43166 2/20 0.39
CA5B Q9Y2D0 2/20 0.39
DTYMK P23919 2/20 0.39
TERT O14746 1/20 0.37
NSD2 O96028 1/20 0.37
PARP1 P09874 1/20 0.37
MMP2 P08253 1/20 0.37
MMP13 P45452 1/20 0.37
VEGFA P15692 1/20 0.35
EGLN1 Q9GZT9 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
SCHEMBL29324722 0.85 GPR119 (0.39) KDM1AKDM4E
SCHEMBL29324505 0.80 CHRM2 (0.43) CHRM2CHRM4CHRM1CHRM3KDM1A
SCHEMBL29324050 0.78 CHRM2 (0.47) CHRM2CHRM4CHRM1CHRM3KDM1A
SCHEMBL2347589 0.72 LMNA (0.62) CHRM2CHRM4CHRM1CHRM3DTYMK
SCHEMBL29324845 0.72 MAPK8 (0.45) KDM1ACA12CA1CA2KDM4E
SCHEMBL5710832 0.71 GRM5 (0.52) CHRM2CHRM4CHRM1CHRM3MMP2
SCHEMBL29324244 0.71 TGFBR1 (0.41) KDM4EBACE1
SCHEMBL25604353 0.70 ESR2 (0.49) KDM1ACA12CA1CA2CA4
SCHEMBL19503608 0.70 GPR119 (0.43) CHRM2CHRM4CHRM1CHRM3TERT
SCHEMBL31218785 0.68 LMNA (0.47) CHRM2CHRM4CHRM1CHRM3MMP2

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