SCHEMBL30352181

SCHEMBL30352181

O=C1CCC(N2Cc3cccc(N4C5CNCC4C5)c3C2)C(=O)N1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.58
▸ DDB1 Q16531 11/20 0.46
▸ IKZF3 Q9UKT9 4/20 0.39
▸ TNF P01375 2/20 0.39
▸ IL1B P01584 2/20 0.39
▸ IKZF1 Q13422 2/20 0.39
▸ BRD4 O60885 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ CHRM2 P08172 1/20 0.39
▸ OPRM1 P35372 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ TBXA2R P21731 1/20 0.36

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
SCHEMBL30351897 0.85 CRBN (0.50) CRBNDDB1IKZF3TNFALDH1A1
SCHEMBL30351688 0.83 CRBN (0.47) CRBNDDB1IKZF3TNFALDH1A1
SCHEMBL30459134 0.83 CRBN (0.56) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30351887 0.83 CRBN (0.46) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30351756 0.81 CRBN (0.50) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30352199 0.80 CRBN (0.55) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30352102 0.80 CRBN (0.51) CRBNDDB1IKZF3TNFALDH1A1
SCHEMBL31033528 0.80 CRBN (0.64) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30459533 0.80 CRBN (0.57) CRBNDDB1IKZF3TNFIL1B
SCHEMBL26094453 0.80 CRBN (0.64) CRBNDDB1IKZF3TNFIL1B

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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