SCHEMBL25858418

SCHEMBL25858418

CNc1cccc2c(C3CCC(=O)NC3=O)nn(C(C)C)c12

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 19/20 0.60
▸ CRBN Q96SW2 19/20 0.60
▸ POLB P06746 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
SCHEMBL25858509 0.89 DDB1 (0.55) DDB1CRBNPOLB
SCHEMBL25857090 0.84 DDB1 (0.76) DDB1CRBN
SCHEMBL25862157 0.84 DDB1 (0.59) DDB1CRBNPOLB
SCHEMBL25858420 0.82 CRBN (0.54) DDB1CRBN
SCHEMBL25857212 0.81 CRBN (0.53) DDB1CRBN
SCHEMBL25864332 0.80 CRBN (0.54) DDB1CRBN
SCHEMBL23553084 0.79 DDB1 (0.73) DDB1CRBN
SCHEMBL25858419 0.76 DDB1 (0.57) DDB1CRBNPOLB
SCHEMBL24832984 0.76 DDB1 (0.72) DDB1CRBNPOLB
SCHEMBL25857310 0.76 DDB1 (0.55) 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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