SCHEMBL31569618

SCHEMBL31569618

Cn1c(CN2CCN(C(=O)OC(C)(C)C)CC2)nc2ccc(C3CCC(=O)NC3=O)cc21

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 13/20 0.55
▸ CRBN Q96SW2 13/20 0.55
▸ KMT2A Q03164 4/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ GPR119 Q8TDV5 2/20 0.40
▸ ALDH1A1 P00352 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
SCHEMBL31569660 0.93 DDB1 (0.55) DDB1CRBNKMT2AMEN1ALDH1A1
SCHEMBL31569727 0.87 DDB1 (0.59) DDB1CRBN
SCHEMBL31569946 0.82 CRBN (0.49) DDB1CRBN
SCHEMBL31569931 0.82 DDB1 (0.55) DDB1CRBNGPR119
SCHEMBL31569805 0.81 DDB1 (0.56) DDB1CRBNGPR119
SCHEMBL30830951 0.81 CRBN (0.61) DDB1CRBNGPR119
SCHEMBL31569849 0.80 DDB1 (0.59) DDB1CRBN
SCHEMBL31569595 0.80 DDB1 (0.55) DDB1CRBNGPR119
SCHEMBL30831070 0.79 DDB1 (0.60) DDB1CRBN
SCHEMBL31569697 0.78 KMT2A (0.48) KMT2AMEN1ALDH1A1

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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