SCHEMBL31569965

SCHEMBL31569965

Cn1c(CN2CCNCC2)nc2cc(C3CCC(=O)NC3=O)ccc21

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 8/20 0.47
▸ CRBN Q96SW2 8/20 0.47
▸ ALDH1A1 P00352 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ DRD2 P14416 4/20 0.41
▸ DRD4 P21917 4/20 0.41
▸ GRM2 Q14416 4/20 0.41
▸ DRD3 P35462 3/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39

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
SCHEMBL31569946 0.92 CRBN (0.49) DDB1CRBNDRD2DRD4GRM2
SCHEMBL31569599 0.85 DDB1 (0.51) DDB1CRBN
SCHEMBL31569660 0.82 DDB1 (0.55) DDB1CRBNALDH1A1NPC1
SCHEMBL31569855 0.78 CRBN (0.44) DDB1CRBNALDH1A1DRD4KDM4E
SCHEMBL31569919 0.77 CRBN (0.47) DDB1CRBN
SCHEMBL31569639 0.76 DDB1 (0.54) DDB1CRBN
SCHEMBL31569618 0.75 DDB1 (0.55) DDB1CRBNALDH1A1
SCHEMBL31570018 0.75 SOS1 (0.55) DDB1CRBN
SCHEMBL25217869 0.75 CRBN (0.64) DDB1CRBN
SCHEMBL8228148 0.74 ALDH1A1 (0.50) ALDH1A1PKMGRM2HDAC6KDM4E

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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