SCHEMBL24920855

SCHEMBL24920855

CNCC1CCN(C=O)CC1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.38
CARM1 Q86X55 2/20 0.35
PRMT6 Q96LA8 2/20 0.35
CXCR4 P61073 2/20 0.34
ADH1B P00325 1/20 0.33
ADH1C P00326 1/20 0.33
ADH1A P07327 1/20 0.33
ADH4 P08319 1/20 0.33
ADH7 P40394 1/20 0.33
ROCK2 O75116 1/20 0.31
ROCK1 Q13464 1/20 0.31

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
SCHEMBL23710146 0.79 RPS6KB1 (0.34) CARM1PRMT6ADH1BADH1CADH1A
SCHEMBL24920853 0.78
SCHEMBL30832040 0.78 L3MBTL1 (0.44) L3MBTL1CARM1PRMT6CXCR4ADH1B
SCHEMBL23710148 0.77 SIGMAR1 (0.46) CARM1PRMT6
Hydrochloric Acid SCHEMBL30832002 0.76 L3MBTL1 (0.43) L3MBTL1CARM1PRMT6CXCR4ADH1B
SCHEMBL23516990 0.76 CNR2 (0.35)
SCHEMBL23573235 0.75 CYP2D6 (0.47) L3MBTL1CXCR4
SCHEMBL1488427 0.73 NCF1 (0.52) L3MBTL1CARM1PRMT6ROCK2ROCK1
Formic Acid SCHEMBL28967734 0.73
SCHEMBL28206026 0.73 HSD17B10 (0.32)

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-2023006097-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND AND USE THEREOF AS ANDROGEN RECEPTOR DEGRADER 海创药业股份有限公司 2023-02-02 WO disclosed