SCHEMBL24315693

SCHEMBL24315693

CCCN1CCCCN(CC)CC1

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.43
KMT2A Q03164 1/20 0.43
CARM1 Q86X55 1/20 0.42
PRMT6 Q96LA8 1/20 0.42
PRMT8 Q9NR22 1/20 0.42
DRD2 P14416 3/20 0.42
SIGMAR1 Q99720 3/20 0.42
HRH3 Q9Y5N1 1/20 0.42
TLR7 Q9NYK1 1/20 0.36
LTA4H P09960 1/20 0.36
DRD1 P21728 1/20 0.36
DRD4 P21917 1/20 0.36
DRD5 P21918 1/20 0.36
DRD3 P35462 1/20 0.36

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
SCHEMBL24170476 0.95 DRD2 (0.42) CYP2D6KMT2ACARM1PRMT6PRMT8
SCHEMBL6740305 0.92 DRD2 (0.46) DRD2SIGMAR1DRD3
SCHEMBL16169890 0.92 CARM1 (0.48) CARM1PRMT6PRMT8DRD2SIGMAR1
SCHEMBL84804 0.92 DRD2 (0.46) DRD2SIGMAR1DRD3
SCHEMBL6660808 0.92 DRD2 (0.46) DRD2SIGMAR1DRD3
SCHEMBL19546252 0.92 DRD2 (0.46) DRD2SIGMAR1DRD3
SCHEMBL19546735 0.92 DRD2 (0.46) DRD2SIGMAR1DRD3
SCHEMBL20363772 0.89 CARM1 (0.46) CARM1PRMT6PRMT8DRD2SIGMAR1
SCHEMBL10294630 0.89 CYP2D6 (0.46) CYP2D6KMT2ACARM1PRMT6PRMT8
SCHEMBL60012 0.89

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