SCHEMBL24816878

SCHEMBL24816878

O=C1CCC(N2Cc3cc(OCCCCBr)c(F)cc3C2=O)C(=O)N1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.53
▸ IKZF2 Q9UKS7 3/20 0.49
▸ IKZF1 Q13422 1/20 0.49
▸ CSNK1A1 P48729 1/20 0.44
▸ IKZF3 Q9UKT9 1/20 0.43

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
SCHEMBL24817924 0.94 CRBN (0.54) CRBNIKZF2IKZF1IKZF3
SCHEMBL20046850 0.89 CRBN (0.52) CRBNIKZF2IKZF1CSNK1A1IKZF3
SCHEMBL25010545 0.87 CRBN (0.60) CRBNIKZF2IKZF1
SCHEMBL24742723 0.84 CRBN (0.54) CRBNIKZF2IKZF1CSNK1A1IKZF3
SCHEMBL30122023 0.84 CRBN (0.54) CRBNIKZF2IKZF1CSNK1A1IKZF3
SCHEMBL24817722 0.83 CRBN (0.61) CRBNIKZF2CSNK1A1
SCHEMBL30270874 0.82 CRBN (0.63) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL24745083 0.82 CRBN (0.63) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL31204533 0.82 CRBN (0.60) CRBNIKZF2CSNK1A1
SCHEMBL20231502 0.82 CRBN (0.60) CRBNIKZF2CSNK1A1

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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