SCHEMBL30112413

SCHEMBL30112413

O=C1CCC(c2cc(F)c(C3CCNCC3)cc2F)C(=O)N1

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.44
▸ DDB1 Q16531 17/20 0.44
▸ POLB P06746 1/20 0.38
▸ SLC6A2 P23975 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ SLC6A3 Q01959 1/20 0.38

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
SCHEMBL24880543 1.00 CRBN (0.44) CRBNDDB1POLBSLC6A2SLC6A4
Hydrochloric Acid SCHEMBL30112461 0.99 CRBN (0.43) CRBNDDB1POLBSLC6A2SLC6A4
SCHEMBL24319255 0.84 CRBN (0.47) CRBNDDB1POLB
SCHEMBL24124611 0.84 CRBN (0.53) CRBNDDB1POLB
SCHEMBL29977325 0.84 CRBN (0.53) CRBNDDB1POLB
Hydrochloric Acid SCHEMBL29094538 0.83 CRBN (0.52) CRBNDDB1POLB
Hydrochloric Acid SCHEMBL29877315 0.83 CRBN (0.52) CRBNDDB1POLB
SCHEMBL31612890 0.81 APP (0.45) CRBNDDB1
SCHEMBL24881051 0.81 CRBN (0.41) CRBNDDB1POLB
SCHEMBL31639672 0.81 CRBN (0.51) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4367113-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS Biogen MA Inc. (US) 2024-05-15 — — EP disclosed
CN-117940414-A Compounds for targeting IRAK4 protein degradation 渤健马萨诸塞州股份有限公司 2024-04-26 — — CN disclosed
WO-2023283610-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 — — WO disclosed
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