SCHEMBL30735101

SCHEMBL30735101

Cn1nc(C2CCC(=O)NC2=O)c2ccc(N)c(F)c21

nearest known ligand 0.72

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 20/20 0.72
CRBN Q96SW2 20/20 0.72

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
SCHEMBL26635545 1.00 DDB1 (0.72) DDB1CRBN
SCHEMBL31575007 0.87 DDB1 (0.73) DDB1CRBN
SCHEMBL25567336 0.87 DDB1 (0.64) DDB1CRBN
SCHEMBL31574713 0.86 CRBN (0.72) DDB1CRBN
SCHEMBL25566829 0.84 DDB1 (0.60) DDB1CRBN
SCHEMBL25566830 0.84 DDB1 (0.60) DDB1CRBN
SCHEMBL26948393 0.84 DDB1 (0.60) DDB1CRBN
SCHEMBL25027185 0.84 DDB1 (1.00) DDB1CRBN
SCHEMBL30338206 0.84 DDB1 (1.00) DDB1CRBN
Hydrochloric Acid SCHEMBL31236442 0.83 DDB1 (0.98) DDB1CRBN

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025101571-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-X L DEGRADERS Treeline Biosciences, Inc. (US) 2025-05-15 WO disclosed
EP-4519259-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-12 EP disclosed
WO-2023215482-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2023-11-09 WO disclosed