SCHEMBL24818124

SCHEMBL24818124

O=C1NC(O)CCC1N1Cc2cc(O[C@H]3C[C@H](N4CCNCC4)C3)c(F)cc2C1=O

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ IKZF2 Q9UKS7 2/20 0.33
▸ IKZF1 Q13422 1/20 0.32
▸ CRBN Q96SW2 4/20 0.32

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
SCHEMBL24816831 0.85 CRBN (0.48) IKZF2IKZF1CRBN
SCHEMBL24818130 0.85 CRBN (0.48) IKZF2IKZF1CRBN
SCHEMBL24819318 0.76 CRBN (0.56) IKZF2IKZF1CRBN
SCHEMBL24819319 0.72 IKZF2 (0.44) IKZF2IKZF1CRBN
SCHEMBL23876990 0.69 CRBN (0.40) IKZF2IKZF1CRBN
SCHEMBL27143832 0.69 CRBN (0.53) IKZF2IKZF1CRBN
SCHEMBL27143837 0.69 CRBN (0.53) IKZF2IKZF1CRBN
SCHEMBL30718612 0.69 CRBN (0.53) IKZF2IKZF1CRBN
SCHEMBL24817738 0.69 CRBN (0.58) IKZF2CRBN
SCHEMBL20231482 0.69 CRBN (0.58) IKZF2CRBN

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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