SCHEMBL24204571

SCHEMBL24204571

CN(C)CCNCCNC1CCN(N)CC1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
VCP P55072 3/20 0.36
TDP1 Q9NUW8 1/20 0.32
PKM P14618 1/20 0.32
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
RECQL P46063 1/20 0.31
PRMT3 O60678 1/20 0.30
CARM1 Q86X55 1/20 0.30
PRMT6 Q96LA8 1/20 0.30
PRMT1 Q99873 1/20 0.30
PRMT8 Q9NR22 1/20 0.30
ANPEP P15144 1/20 0.30

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
SCHEMBL14980285 0.78 MEN1 (0.40) VCPPKMALDH1A1POLBRECQL
SCHEMBL6013549 0.77
Hydrochloric Acid SCHEMBL4651637 0.77 MEN1 (0.39) VCPPKMALDH1A1POLBRECQL
SCHEMBL24171724 0.77 VCP (0.38) VCPPKMALDH1A1POLBRECQL
SCHEMBL24204805 0.75 CASP2 (0.48) CYP2C9CYP2C19TDP1PKMALDH1A1
Hydrochloric Acid SCHEMBL31097152 0.75 ALDH1A1 (0.43) CYP2C9CYP2C19VCPPKMALDH1A1
SCHEMBL24204325 0.75 TDP1 (0.43) CYP2C9CYP2C19VCPTDP1ALDH1A1
SCHEMBL26005369 0.75 MEN1 (0.36) POLB
SCHEMBL16219402 0.74 VCP (0.39) VCPPKMALDH1A1POLBRECQL
SCHEMBL20466373 0.74 WHR1 (0.42) VCPALDH1A1

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-2022012623-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2022-01-20 WO disclosed