SCHEMBL24817724

SCHEMBL24817724

CN1C(=O)CCC(N2Cc3c(OCCBr)cccc3C2=O)C1=O

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.55
▸ DDB1 Q16531 2/20 0.55
▸ IKZF3 Q9UKT9 12/20 0.48
▸ TNF P01375 6/20 0.45
▸ IL1B P01584 3/20 0.41
▸ IKZF1 Q13422 1/20 0.41
▸ HTR2A P28223 1/20 0.39
▸ HTR2C P28335 1/20 0.39
▸ HTR2B P41595 1/20 0.39

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
SCHEMBL31257874 0.85 CRBN (0.55) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30262834 0.84 CRBN (0.51) CRBNDDB1IKZF3TNFIL1B
SCHEMBL31601560 0.81 CRBN (0.41) CRBNDDB1IKZF3TNFIL1B
SCHEMBL21997441 0.80 CRBN (0.48) CRBNDDB1IKZF3TNFIL1B
SCHEMBL23739524 0.80 CRBN (0.73) CRBNDDB1IKZF3TNFIL1B
SCHEMBL31023064 0.80 CRBN (0.50) CRBNDDB1IKZF3TNFIL1B
SCHEMBL24160836 0.78 CRBN (0.50) CRBNDDB1IKZF3TNFIL1B
SCHEMBL12041906 0.78 CRBN (0.61) CRBNDDB1IKZF3TNFIL1B
SCHEMBL23355848 0.78 CRBN (0.50) CRBNDDB1IKZF3TNFIL1B
SCHEMBL21997269 0.78 CRBN (0.62) CRBNDDB1IKZF3TNFIL1B

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-2022268229-A1 PROTEIN INHIBITOR OR DEGRADING AGENT, PHARMACEUTICAL COMPOSITION CONTAINING SAME AND PHARMACEUTICAL USE 和径医药科技(上海)有限公司 2022-12-29 — — WO disclosed
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