SCHEMBL25857318

SCHEMBL25857318

CNc1cccc2c(C3CCC(=O)NC3=O)n[nH]c12

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 20/20 0.48
▸ CRBN Q96SW2 20/20 0.48

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
SCHEMBL25567327 0.85 DDB1 (0.55) DDB1CRBN
SCHEMBL25862450 0.81 DDB1 (0.50) DDB1CRBN
SCHEMBL25566682 0.81 DDB1 (0.48) DDB1CRBN
SCHEMBL26503079 0.78 CRBN (0.47) DDB1CRBN
SCHEMBL29321878 0.77 DDB1 (0.46) DDB1CRBN
SCHEMBL30273914 0.76 DDB1 (0.58) DDB1CRBN
SCHEMBL20805224 0.76 DDB1 (0.58) DDB1CRBN
SCHEMBL25567331 0.76 DDB1 (0.46) DDB1CRBN
SCHEMBL25858591 0.75 CRBN (0.57) DDB1CRBN
SCHEMBL25858418 0.75 DDB1 (0.60) DDB1CRBN

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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