SCHEMBL26452005

SCHEMBL26452005

O=C1CCC(N2C(=O)c3ccc(C4CCN(CC5CCNCC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ IKZF2 Q9UKS7 4/20 0.56
▸ CRBN Q96SW2 14/20 0.53
▸ DDB1 Q16531 10/20 0.53
▸ ALDH1A1 P00352 1/20 0.51
▸ CHRM2 P08172 1/20 0.51
▸ OPRM1 P35372 1/20 0.51
▸ IKZF3 Q9UKT9 1/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ TSHR P16473 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ BTK Q06187 1/20 0.47

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
SCHEMBL30830483 1.00 IKZF2 (0.56) IKZF2CRBNDDB1ALDH1A1CHRM2
SCHEMBL30351436 0.92 IKZF2 (0.54) IKZF2CRBNDDB1ALDH1A1CHRM2
SCHEMBL26452353 0.91 IKZF2 (0.54) IKZF2CRBNDDB1ALDH1A1CHRM2
SCHEMBL29328187 0.89 IKZF2 (0.57) IKZF2CRBNDDB1ALDH1A1CHRM2
SCHEMBL30144642 0.88 CRBN (0.55) IKZF2CRBNDDB1ALDH1A1CHRM2
SCHEMBL29370530 0.88 CRBN (0.64) IKZF2CRBNDDB1ALDH1A1CHRM2
SCHEMBL20046326 0.88 CRBN (0.64) IKZF2CRBNDDB1ALDH1A1CHRM2
SCHEMBL27157375 0.87 IKZF2 (0.55) IKZF2CRBNDDB1ALDH1A1CHRM2
Hydrochloric Acid SCHEMBL29098477 0.86 CRBN (0.62) IKZF2CRBNDDB1ALDH1A1CHRM2
Hydrochloric Acid SCHEMBL30312945 0.86 CRBN (0.62) IKZF2CRBNDDB1ALDH1A1CHRM2

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-116003418-A CRBN E3 ligase ligand compound, protein degradation agent developed based on ligand compound and application thereof 标新生物医药科技(上海)有限公司 2023-04-25 — — CN claimed
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