SCHEMBL30732014

SCHEMBL30732014

O=C1CCC(N2C(=O)c3cccc(N4CC(CC5CCNCC5)C4)c3C2=O)C(=O)N1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.57
DDB1 Q16531 18/20 0.57
IKZF3 Q9UKT9 2/20 0.57
TNF P01375 2/20 0.57
IL1B P01584 1/20 0.57
TBXA2R P21731 1/20 0.57
IKZF1 Q13422 1/20 0.57
ALDH1A1 P00352 1/20 0.54
CHRM2 P08172 1/20 0.54
OPRM1 P35372 1/20 0.54
CYP1A2 P05177 1/20 0.54
TSHR P16473 1/20 0.54
TDP1 Q9NUW8 1/20 0.54

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
SCHEMBL26925479 1.00 CRBN (0.57) CRBNDDB1IKZF3TNFIL1B
SCHEMBL31129334 0.92 DDB1 (0.57) CRBNDDB1IKZF3TNFIL1B
SCHEMBL31129482 0.88 CRBN (0.53) CRBNDDB1IKZF3TNFIL1B
SCHEMBL24817809 0.88 DDB1 (0.64) CRBNDDB1IKZF3TNFIL1B
SCHEMBL24269054 0.87 CRBN (0.60) CRBNDDB1IKZF3TNFIL1B
SCHEMBL31390315 0.87 CRBN (0.55) CRBNDDB1IKZF3TNFIL1B
SCHEMBL23250080 0.85 DDB1 (0.52) CRBNDDB1IKZF3TNFIL1B
Trifluoroacetic Acid SCHEMBL31255493 0.85 CRBN (0.51) CRBNDDB1IKZF3TNFIL1B
SCHEMBL24819465 0.85 CRBN (0.58) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30135913 0.85 CRBN (0.58) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4536650-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-04-16 EP disclosed
WO-2023240038-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-14 WO disclosed