SCHEMBL24816831

SCHEMBL24816831

O=C1CCC(N2Cc3cc(O[C@H]4C[C@H](N5CCNCC5)C4)c(F)cc3C2=O)C(=O)N1

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.48
▸ IKZF2 Q9UKS7 7/20 0.48
▸ IKZF1 Q13422 1/20 0.46

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
SCHEMBL24818130 1.00 CRBN (0.48) CRBNIKZF2IKZF1
SCHEMBL24819318 0.91 CRBN (0.56) CRBNIKZF2IKZF1
SCHEMBL24818124 0.85 IKZF2 (0.33) CRBNIKZF2IKZF1
SCHEMBL30718612 0.84 CRBN (0.53) CRBNIKZF2IKZF1
SCHEMBL27143832 0.84 CRBN (0.53) CRBNIKZF2IKZF1
SCHEMBL27143837 0.84 CRBN (0.53) CRBNIKZF2IKZF1
SCHEMBL24819319 0.84 IKZF2 (0.44) CRBNIKZF2IKZF1
SCHEMBL21622006 0.84 CRBN (0.56) CRBNIKZF2IKZF1
SCHEMBL20231482 0.84 CRBN (0.58) CRBNIKZF2
SCHEMBL24817738 0.84 CRBN (0.58) CRBNIKZF2

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
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