SCHEMBL24816670

SCHEMBL24816670

COCCC#Cc1cccc2c1CN(C(C)CCC(=O)N(C)C=O)C2=O

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33

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
SCHEMBL23298799 0.80 CRBN (0.37) CRBNHDAC6
SCHEMBL24675784 0.78 BRD4 (0.35) CRBN
SCHEMBL18666862 0.76 CRBN (0.35) CRBNHDAC6
SCHEMBL18666569 0.75 CRBN (0.36) CRBNHDAC6
SCHEMBL18666817 0.75 CRBN (0.36) CRBNHDAC6
SCHEMBL24817695 0.74 CRBN (0.36) CRBNHDAC6
SCHEMBL23298816 0.72 CRBN (0.37) CRBNHDAC6
SCHEMBL22359068 0.70 CRBN (0.34) CRBNHDAC6
SCHEMBL18666805 0.69 GSK3B (0.33)
SCHEMBL24207546 0.67 BRPF1 (0.34)

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