SCHEMBL29877407

SCHEMBL29877407

O=C1CCC(N2C(=O)c3ccc(N4CC(N5CCC(CO)CC5)C4)cc3C2=O)C(=O)N1

nearest known ligand 0.66

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 15/20 0.66
▸ DDB1 Q16531 11/20 0.52
▸ ALDH1A1 P00352 1/20 0.50
▸ CHRM2 P08172 1/20 0.50
▸ OPRM1 P35372 1/20 0.50
▸ IKZF3 Q9UKT9 1/20 0.50
▸ BTK Q06187 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ AR P10275 2/20 0.48
▸ MAP4K1 Q92918 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
SCHEMBL29257996 1.00 CRBN (0.66) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20231991 0.90 CRBN (0.77) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29878088 0.90 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29058452 0.90 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20442534 0.89 CRBN (0.71) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23125158 0.88 CRBN (0.71) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21759875 0.88 CRBN (0.71) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21855285 0.88 CRBN (0.71) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21855263 0.88 CRBN (0.71) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24827976 0.87 CRBN (0.72) CRBNDDB1ALDH1A1CHRM2OPRM1

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-2022194269-A1 NOVEL EGFR DEGRADATION AGENT 上海齐鲁制药研究中心有限公司 2022-09-22 — — WO disclosed
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