SCHEMBL31569639

SCHEMBL31569639

Cn1c(N2CCNCC2)nc2ccc(C3CCC(=O)NC3=O)cc21

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 16/20 0.54
▸ CRBN Q96SW2 16/20 0.54
▸ POLB P06746 1/20 0.40
▸ SOS1 Q07889 1/20 0.40

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
SCHEMBL31569599 0.91 DDB1 (0.51) DDB1CRBNPOLB
SCHEMBL31569946 0.85 CRBN (0.49) DDB1CRBN
SCHEMBL31569727 0.81 DDB1 (0.59) DDB1CRBN
SCHEMBL31570006 0.77 GPR119 (0.50) DDB1CRBN
SCHEMBL31569965 0.76 DDB1 (0.47) DDB1CRBN
SCHEMBL31569846 0.76 HTR3A (0.47) DDB1CRBNPOLB
SCHEMBL27225354 0.76 CRBN (0.51) DDB1CRBNPOLB
SCHEMBL30883502 0.76 CRBN (0.51) DDB1CRBNPOLB
SCHEMBL31569734 0.75 CRBN (0.50) DDB1CRBNPOLB
SCHEMBL21876580 0.75 CRBN (0.62) DDB1CRBNPOLB

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-2025101588-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2025-05-15 — — WO disclosed
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