SCHEMBL31569660

SCHEMBL31569660

Cn1c(CN2CCN(C(=O)OC(C)(C)C)CC2)nc2cc(C3CCC(=O)NC3=O)ccc21

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 8/20 0.55
▸ CRBN Q96SW2 8/20 0.55
▸ KMT2A Q03164 8/20 0.46
▸ MEN1 O00255 4/20 0.46
▸ ALDH1A1 P00352 1/20 0.44
▸ NPC1 O15118 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL31569618 0.93 DDB1 (0.55) DDB1CRBNKMT2AMEN1ALDH1A1
SCHEMBL31569849 0.87 DDB1 (0.59) DDB1CRBN
SCHEMBL31569805 0.83 DDB1 (0.56) DDB1CRBN
SCHEMBL31569965 0.82 DDB1 (0.47) DDB1CRBNALDH1A1NPC1
SCHEMBL31569595 0.82 DDB1 (0.55) DDB1CRBN
SCHEMBL30830951 0.81 CRBN (0.61) DDB1CRBN
SCHEMBL31569727 0.80 DDB1 (0.59) DDB1CRBN
SCHEMBL31569931 0.80 DDB1 (0.55) DDB1CRBN
SCHEMBL30831070 0.79 DDB1 (0.60) DDB1CRBN
SCHEMBL31569998 0.78 KMT2A (0.56) KMT2AMEN1ALDH1A1SMN1; SMN2

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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