SCHEMBL25934808

SCHEMBL25934808

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(-c3cc(F)c4c(c3)CCN(C(=O)OC(C)(C)C)C4)c21

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 16/20 0.49
▸ DDB1 Q16531 14/20 0.49
▸ BRD4 O60885 1/20 0.38
▸ CREBBP Q92793 1/20 0.38
▸ IKZF3 Q9UKT9 1/20 0.36
▸ UCHL1 P09936 1/20 0.36
▸ MAP1LC3B Q9GZQ8 1/20 0.35
▸ ESR2 Q92731 1/20 0.35

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
SCHEMBL25934728 0.89 CRBN (0.48) CRBNDDB1BRD4CREBBPUCHL1
SCHEMBL31731123 0.83 DDB1 (0.55) CRBNDDB1ESR2
SCHEMBL26100015 0.81 DDB1 (0.48) CRBNDDB1BRD4CREBBP
SCHEMBL25934619 0.80 CRBN (0.41) CRBNDDB1ESR2
SCHEMBL26099800 0.80 CRBN (0.54) CRBNDDB1IKZF3
SCHEMBL21069325 0.80 PDK4 (0.50) CRBNDDB1
SCHEMBL24607909 0.79 CRBN (0.48) CRBNDDB1
SCHEMBL29751470 0.79 CRBN (0.48) CRBNDDB1
SCHEMBL25934809 0.79 CRBN (0.53) CRBNDDB1BRD4IKZF3
SCHEMBL27221658 0.78 DDB1 (0.55) CRBNDDB1ESR2

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-2023109892-A1 COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2023-06-22 — — WO disclosed
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