SCHEMBL30929286

SCHEMBL30929286

CC(C)(C)OC(=O)N(Cc1ccccn1)C1CCNCC1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 2/20 0.50
RAB9A P51151 1/20 0.47
SLC6A2 P23975 13/20 0.47
SLC6A4 P31645 13/20 0.47
SLC6A3 Q01959 12/20 0.47
TSHR P16473 1/20 0.47
CYP2D6 P10635 6/20 0.43
CHRM3 P20309 1/20 0.41
KCNH2 Q12809 1/20 0.41
CYP1A2 P05177 1/20 0.40
PLAT P00750 1/20 0.40

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
SCHEMBL25104099 1.00 MAPKAPK2 (0.50) MAPKAPK2RAB9ASLC6A2SLC6A4SLC6A3
SCHEMBL10314189 0.84 MAPKAPK2 (0.38) MAPKAPK2SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL3668795 0.80 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3CYP2D6CHRM3
SCHEMBL2797793 0.80 LMNA (0.48) RAB9ACYP1A2
SCHEMBL2481660 0.80 SLC6A4 (0.37) MAPKAPK2SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL14417237 0.79 SLC6A4 (0.50) SLC6A2SLC6A4SLC6A3CYP2D6CHRM3
SCHEMBL4066264 0.78 TSHR (0.45) RAB9ASLC6A4TSHRCYP1A2
SCHEMBL27884240 0.78 SMN1; SMN2 (0.47)
SCHEMBL4716012 0.76 MBTPS1 (0.37) SLC6A2SLC6A4SLC6A3CYP2D6CHRM3
SCHEMBL14498227 0.76 SLC6A4 (0.47) SLC6A2SLC6A4SLC6A3CYP2D6CHRM3

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-4395892-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING Remix Therapeutics Inc. (US) 2024-07-10 EP disclosed