SCHEMBL24819319

SCHEMBL24819319

CC(C)(C)OC(=O)N1CCN([C@H]2C[C@H](Oc3cc4c(cc3F)C(=O)N(C3CCC(=O)NC3=O)C4)C2)CC1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ IKZF2 Q9UKS7 5/20 0.44
▸ CRBN Q96SW2 14/20 0.44
▸ IKZF1 Q13422 1/20 0.41
▸ DDB1 Q16531 3/20 0.41
▸ ESR1 P03372 1/20 0.38
▸ IKZF3 Q9UKT9 1/20 0.38
▸ CSNK1A1 P48729 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
SCHEMBL30718659 0.88 CRBN (0.46) IKZF2CRBNIKZF1DDB1CSNK1A1
SCHEMBL31413392 0.88 CRBN (0.46) IKZF2CRBNIKZF1DDB1CSNK1A1
SCHEMBL24819318 0.87 CRBN (0.56) IKZF2CRBNIKZF1IKZF3
SCHEMBL20231489 0.86 IKZF2 (0.51) IKZF2CRBNDDB1CSNK1A1
SCHEMBL24818130 0.84 CRBN (0.48) IKZF2CRBNIKZF1
SCHEMBL24816831 0.84 CRBN (0.48) IKZF2CRBNIKZF1
SCHEMBL20231914 0.83 CRBN (0.53) IKZF2CRBNIKZF1DDB1IKZF3
SCHEMBL29546738 0.83 CRBN (0.53) IKZF2CRBNIKZF1DDB1IKZF3
SCHEMBL31727485 0.83 CRBN (0.50) CRBNIKZF1DDB1IKZF3CSNK1A1
SCHEMBL24816874 0.83 CRBN (0.50) CRBNIKZF1DDB1IKZF3CSNK1A1

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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