SCHEMBL24316256

SCHEMBL24316256

CCCN1CCC(N(CCC)C(C)I)C1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.35
RAB9A P51151 1/20 0.35
KMT2A Q03164 1/20 0.35
UBE2M P61081 2/20 0.32
DCUN1D1 Q96GG9 2/20 0.32
DRD2 P14416 3/20 0.32
DRD3 P35462 2/20 0.32
DRD1 P21728 1/20 0.32
DRD4 P21917 1/20 0.32
DRD5 P21918 1/20 0.32

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
SCHEMBL24317707 0.87 MEN1 (0.37) MEN1RAB9AKMT2AUBE2MDCUN1D1
SCHEMBL24317710 0.79 DRD2 (0.37) MEN1RAB9AKMT2AUBE2MDCUN1D1
SCHEMBL24316251 0.76 DRD2 (0.36) DRD2DRD3
SCHEMBL26617896 0.75 OPRM1 (0.40) MEN1RAB9AKMT2ADRD2DRD3
SCHEMBL24316257 0.75 MEN1 (0.36) MEN1RAB9AKMT2ADRD2DRD3
SCHEMBL12885058 0.73 DRD2 (0.38) MEN1RAB9AKMT2ADRD2DRD3
SCHEMBL10198692 0.72 KDM1A (0.43) MEN1RAB9AKMT2ADRD2DRD3
SCHEMBL12155274 0.72 KDM1A (0.43) MEN1RAB9AKMT2ADRD2DRD3
SCHEMBL13462578 0.72 KDM1A (0.43) MEN1RAB9AKMT2ADRD2DRD3
SCHEMBL12841915 0.71 MEN1 (0.41) MEN1RAB9AKMT2ADRD2DRD3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
US-9585884-B2 Pyrimidinone inhibitors of lipoprotein-associated phospholipase A2 AUSPEX PHARMACEUTICALS, INC. (US) 2017-03-07 US disclosed