SCHEMBL29260100

SCHEMBL29260100

NC1CCN(C(=O)CCN2CCN(c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)CC2)CC1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 10/20 0.52
ESR1 P03372 2/20 0.49
IKZF2 Q9UKS7 6/20 0.46
CSNK1A1 P48729 1/20 0.46
WIZ O95785 1/20 0.45
CHRM2 P08172 1/20 0.45
CHRM4 P08173 1/20 0.45
CHRM5 P08912 1/20 0.45
CHRM1 P11229 1/20 0.45
CHRM3 P20309 1/20 0.45
METAP2 P50579 1/20 0.45
SLC6A3 Q01959 1/20 0.45
TMEM97 Q5BJF2 1/20 0.45
HRH3 Q9Y5N1 1/20 0.45
IKZF1 Q13422 1/20 0.44
GSPT1 P15170 1/20 0.43
DDB1 Q16531 1/20 0.43
IKZF3 Q9UKT9 1/20 0.43

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
SCHEMBL29260050 0.95 CRBN (0.50) CRBNESR1IKZF2CSNK1A1WIZ
SCHEMBL29260052 0.95 CRBN (0.50) CRBNESR1IKZF2CSNK1A1WIZ
SCHEMBL31586284 0.87 CRBN (0.58) CRBNESR1IKZF2CSNK1A1WIZ
SCHEMBL30938263 0.86 CRBN (0.62) CRBNCHRM2DDB1IKZF3
SCHEMBL26814219 0.86 CRBN (0.62) CRBNCHRM2DDB1IKZF3
SCHEMBL20231556 0.85 CRBN (0.67) CRBNESR1IKZF2CSNK1A1WIZ
SCHEMBL30135945 0.84 ESR1 (0.45) CRBNESR1IKZF2CSNK1A1WIZ
SCHEMBL20231971 0.84 CRBN (0.61) CRBNESR1IKZF2WIZIKZF1
Hydrochloric Acid SCHEMBL31205477 0.84 CRBN (0.65) CRBNESR1IKZF2CSNK1A1WIZ
Hydrochloric Acid SCHEMBL31205353 0.84 CRBN (0.65) CRBNESR1IKZF2CSNK1A1WIZ

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-118076607-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2024-05-24 CN disclosed