SCHEMBL30352048

SCHEMBL30352048

O=C1CCC(N2Cc3ccc(N4CC5CC4CN5)c(F)c3C2)C(=O)N1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 15/20 0.49
▸ DDB1 Q16531 4/20 0.37
▸ IKZF3 Q9UKT9 2/20 0.36
▸ TNF P01375 2/20 0.36
▸ BRD4 O60885 1/20 0.36
▸ IL1B P01584 1/20 0.36
▸ IKZF1 Q13422 1/20 0.36
▸ IKZF2 Q9UKS7 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ CHRM2 P08172 1/20 0.35
▸ OPRM1 P35372 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ CHRNB2 P17787 1/20 0.34
▸ CHRNA4 P43681 1/20 0.34

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
SCHEMBL30351833 0.92 CRBN (0.49) CRBNDDB1IKZF3TNFBRD4
SCHEMBL30352199 0.87 CRBN (0.55) CRBNDDB1IKZF3TNFBRD4
SCHEMBL30352051 0.86 CRBN (0.49) CRBNDDB1IKZF3TNFBRD4
SCHEMBL30352133 0.86 CRBN (0.46) CRBNDDB1IKZF3TNFBRD4
SCHEMBL30352214 0.85 CRBN (0.46) CRBNDDB1IKZF3TNFBRD4
SCHEMBL30352251 0.83 CRBN (0.49) CRBNDDB1
SCHEMBL26447586 0.83 IKZF2 (0.53) CRBNDDB1IKZF3TNFBRD4
SCHEMBL30352168 0.82 CRBN (0.47) CRBNDDB1CHRNB2CHRNA4
SCHEMBL30352050 0.81 CRBN (0.51) CRBNDDB1IKZF3TNFALDH1A1
SCHEMBL30351897 0.80 CRBN (0.50) CRBNDDB1IKZF3TNFALDH1A1

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-2023066350-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADING AGENT DEVELOPED ON THE BASIS OF LIGAND COMPOUND, AND THEIR APPLICATIONS 标新生物医药科技(上海)有限公司 2023-04-27 — — WO claimed
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