SCHEMBL25858591

SCHEMBL25858591

O=C1CCC(c2n[nH]c3ncccc23)C(=O)N1

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 20/20 0.57
▸ DDB1 Q16531 18/20 0.57
▸ BRD4 O60885 1/20 0.42

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
SCHEMBL26745375 0.88 CRBN (0.44) CRBNDDB1BRD4
SCHEMBL20805224 0.80 DDB1 (0.58) CRBNDDB1
SCHEMBL30273914 0.80 DDB1 (0.58) CRBNDDB1
SCHEMBL25567327 0.76 DDB1 (0.55) CRBNDDB1
SCHEMBL25862450 0.75 DDB1 (0.50) CRBNDDB1
SCHEMBL25857318 0.75 DDB1 (0.48) CRBNDDB1
SCHEMBL25566700 0.75 CRBN (0.46) CRBNDDB1
SCHEMBL31101167 0.75 CRBN (0.62) CRBNDDB1
SCHEMBL21733021 0.74 PDK2 (0.47) —
SCHEMBL19585876 0.73 DDB1 (1.00) 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-2023131167-A1 COMPOUND FOR INHIBITING AND DEGRADING IRAK4, AND PHARMACEUTICAL COMPOSITION AND PHARMACEUTICAL APPLICATION THEREOF 海思科医药集团股份有限公司 2023-07-13 — — WO disclosed
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