SCHEMBL30258121

SCHEMBL30258121

CN1C(=O)CCC(n2c(=O)n(C)c3cc(C4CCN(C(C)(C)C)CC4)ccc32)C1=O

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 4/20 0.37
▸ DDB1 Q16531 3/20 0.37
▸ MAPK14 Q16539 4/20 0.36
▸ DRD2 P14416 1/20 0.33
▸ SLC6A4 P31645 1/20 0.33
▸ MAPK11 Q15759 1/20 0.33
▸ TRIM24 O15164 1/20 0.32
▸ USP2 O75604 1/20 0.31
▸ GRM2 Q14416 1/20 0.30

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
SCHEMBL30258619 0.84 DRD2 (0.35) CRBNDDB1DRD2SLC6A4
SCHEMBL22835720 0.84 CRBN (0.41) CRBNDDB1MAPK14DRD2SLC6A4
SCHEMBL22835628 0.84 PDE4B (0.42) CRBNDDB1
Hydrochloric Acid SCHEMBL30258093 0.83 CRBN (0.40) CRBNDDB1MAPK14DRD2SLC6A4
SCHEMBL30258214 0.83 DRD2 (0.38) CRBNDDB1DRD2SLC6A4
SCHEMBL25448761 0.82 CRBN (0.58) CRBNDDB1
Hydrochloric Acid SCHEMBL30258751 0.82 DRD2 (0.37) CRBNDDB1DRD2SLC6A4
SCHEMBL23842383 0.76 CRBN (0.42) CRBNDDB1DRD2SLC6A4
SCHEMBL30733899 0.73 DDB1 (0.50) CRBNDDB1
SCHEMBL26855554 0.71 CRBN (0.63) CRBNDDB1

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-2023059792-A1 CORONAVIRUS NON-STRUCTURAL PROTEIN 3 DEGRADING COMPOUNDS C4 THRAPEUTICS, INC. (US) 2023-04-13 — — WO disclosed
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