SCHEMBL31569731

SCHEMBL31569731

CC(C)(C)OC(=O)N1CCN(c2nc3cc(C4CCC(=O)NC4=O)ccc3[nH]2)CC1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 13/20 0.58
▸ CRBN Q96SW2 13/20 0.58
▸ NAMPT P43490 1/20 0.49
▸ KCNH2 Q12809 1/20 0.44
▸ OPRM1 P35372 1/20 0.40
▸ OPRD1 P41143 1/20 0.40
▸ OGFRL1 Q5TC84 1/20 0.40
▸ BACE1 P56817 2/20 0.38
▸ MAP4K4 O95819 1/20 0.38
▸ PDE3B Q13370 1/20 0.38
▸ PDE3A Q14432 1/20 0.38

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
SCHEMBL31569805 0.85 DDB1 (0.56) DDB1CRBNPDE3BPDE3A
SCHEMBL31569849 0.83 DDB1 (0.59) DDB1CRBNOPRM1OPRD1OGFRL1
SCHEMBL31569757 0.82 DDB1 (0.58) DDB1CRBN
SCHEMBL31569727 0.81 DDB1 (0.59) DDB1CRBNNAMPTOPRM1OPRD1
SCHEMBL26641335 0.81 DDB1 (0.66) DDB1CRBNBACE1
SCHEMBL27225148 0.81 DDB1 (0.66) DDB1CRBNBACE1
SCHEMBL31444146 0.81 DDB1 (0.66) DDB1CRBNBACE1
SCHEMBL23301226 0.80 DDB1 (0.67) DDB1CRBNNAMPT
SCHEMBL21876964 0.80 DDB1 (0.67) DDB1CRBNNAMPT
SCHEMBL31569846 0.80 HTR3A (0.47) DDB1CRBNNAMPT

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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