SCHEMBL25589986

SCHEMBL25589986

Cn1nc(N2CCC(=O)NC2=O)c2ccc(N3CCN(CC4CCN(c5ccc(N)cc5)CC4)CC3)cc21

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 8/20 0.62
DDB1 Q16531 7/20 0.62
ADORA2A P29274 1/20 0.35
ADORA1 P30542 1/20 0.35
HTR7 P34969 5/20 0.34
CHEK1 O14757 1/20 0.34
AURKA O14965 1/20 0.34
CHEK2 O96017 1/20 0.34
ABL1 P00519 1/20 0.34
LCK P06239 1/20 0.34
FYN P06241 1/20 0.34
LYN P07948 1/20 0.34
SRC P12931 1/20 0.34
CSNK1D P48730 1/20 0.34
MAPKAPK2 P49137 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
RAD52 P43351 1/20 0.34
GFER P55789 1/20 0.34

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
SCHEMBL25589046 1.00 CRBN (0.62) CRBNDDB1ADORA2AADORA1HTR7
SCHEMBL31334106 0.90 DDB1 (0.56) CRBNDDB1ADORA2AADORA1
SCHEMBL30135966 0.87 CRBN (0.55) CRBNDDB1CHEK1AURKACHEK2
SCHEMBL30738802 0.85 DDB1 (0.61) CRBNDDB1
SCHEMBL27178975 0.85 DDB1 (0.61) CRBNDDB1
SCHEMBL31334544 0.84 DDB1 (0.48) CRBNDDB1SMN1; SMN2
SCHEMBL38657472 0.83 DDB1 (0.67) CRBNDDB1CHEK1AURKACHEK2
Hydrochloric Acid SCHEMBL31554745 0.82 DDB1 (0.66) CRBNDDB1CHEK1AURKACHEK2
SCHEMBL24125507 0.82 DDB1 (0.58) CRBNDDB1
SCHEMBL31323688 0.82 DDB1 (0.58) CRBNDDB1

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-2023083194-A1 WEE1 PROTEIN KINASE DEGRADATION AGENT AND USE THEREOF 杭州格博生物医药有限公司 2023-05-19 WO disclosed