SCHEMBL29165809

SCHEMBL29165809

O=C1CCC(N2C(=O)c3cccc(OCCCCCOC4CCNCC4)c3C2=O)C(=O)N1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 16/20 0.71
DDB1 Q16531 15/20 0.71
STAT3 P40763 1/20 0.55
IKZF3 Q9UKT9 4/20 0.54
TNF P01375 1/20 0.54
IL1B P01584 1/20 0.54
TBXA2R P21731 1/20 0.54
IKZF1 Q13422 1/20 0.54
CCNK O75909 1/20 0.52
CDK12 Q9NYV4 1/20 0.52
CDK2 P24941 1/20 0.52
CDK9 P50750 1/20 0.52
CDK5 Q00535 1/20 0.52
ALDH1A1 P00352 1/20 0.51
CHRM2 P08172 1/20 0.51
OPRM1 P35372 1/20 0.51
CYP1A2 P05177 1/20 0.51
TSHR P16473 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
MAP1LC3B Q9GZQ8 1/20 0.49

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
SCHEMBL30772319 1.00 CRBN (0.71) CRBNDDB1STAT3IKZF3TNF
SCHEMBL30772326 1.00 CRBN (0.71) CRBNDDB1STAT3IKZF3TNF
SCHEMBL21996714 0.97 DDB1 (0.67) CRBNDDB1STAT3IKZF3TNF
SCHEMBL30001287 0.86 CRBN (0.92) CRBNDDB1STAT3IKZF3TNF
SCHEMBL29262135 0.86 CRBN (0.92) CRBNDDB1STAT3IKZF3TNF
SCHEMBL21996948 0.86 DDB1 (0.55) CRBNDDB1IKZF3TNFIL1B
SCHEMBL27313806 0.86 DDB1 (0.70) CRBNDDB1STAT3IKZF3TNF
SCHEMBL25358828 0.85 CRBN (0.77) CRBNDDB1STAT3IKZF3TNF
SCHEMBL25224286 0.85 CRBN (0.77) CRBNDDB1STAT3IKZF3TNF
SCHEMBL25219673 0.85 CRBN (0.77) CRBNDDB1STAT3IKZF3TNF

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
CN-117510504-A Protein kinase degradation agent, medicine and application 深圳市新樾生物科技有限公司 2024-02-06 CN disclosed