SCHEMBL30692997

SCHEMBL30692997

NC(=O)c1ccc(N2CCC(c3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)CC2)c(-c2cc[nH]n2)c1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 16/20 0.45
▸ DDB1 Q16531 12/20 0.45
▸ BTK Q06187 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ CHRM2 P08172 1/20 0.41
▸ OPRM1 P35372 1/20 0.41
▸ IKZF3 Q9UKT9 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ MAP1LC3B Q9GZQ8 1/20 0.40
▸ SALL4 Q9UJQ4 1/20 0.40

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
SCHEMBL30692996 0.82 CRBN (0.61) CRBNDDB1BTKALDH1A1CHRM2
SCHEMBL4450512 0.79 CRBN (0.69) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26929043 0.76 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30692984 0.76 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26759990 0.73 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26517122 0.72 CRBN (0.68) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30692978 0.72 CRBN (0.62) CRBNDDB1BTKALDH1A1CHRM2
SCHEMBL20046321 0.72 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29367285 0.72 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23374514 0.71 CRBN (0.65) 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-2023239629-A1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THAT DEGRADE CDK2 Plexium, Inc. (US) 2023-12-14 — — WO disclosed
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