SCHEMBL31433558

SCHEMBL31433558

C[C@@H](C1CCNCC1)N1CCC(c2ccc3c(C4CCC(=O)NC4=O)nn(C)c3c2F)CC1

nearest known ligand 0.50

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 17/20 0.50
CRBN Q96SW2 17/20 0.50
IKZF2 Q9UKS7 2/20 0.34
POLB P06746 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
SCHEMBL31433539 1.00 DDB1 (0.50) DDB1CRBNIKZF2POLB
SCHEMBL31433702 0.90 DDB1 (0.48) DDB1CRBNIKZF2POLB
SCHEMBL31434047 0.90 DDB1 (0.48) DDB1CRBNIKZF2POLB
SCHEMBL26924404 0.89 DDB1 (0.60) DDB1CRBN
Hydrochloric Acid SCHEMBL31434024 0.88 DDB1 (0.59) DDB1CRBNPOLB
Hydrochloric Acid SCHEMBL31433949 0.88 DDB1 (0.59) DDB1CRBNPOLB
SCHEMBL31433666 0.86 DDB1 (0.44) DDB1CRBNIKZF2POLB
SCHEMBL31433860 0.86 DDB1 (0.44) DDB1CRBNIKZF2POLB
SCHEMBL26924652 0.84 DDB1 (0.51) DDB1CRBNIKZF2
SCHEMBL31433930 0.83 DDB1 (0.51) DDB1CRBNIKZF2POLB

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-2025050016-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-06 WO disclosed