SCHEMBL31569855

SCHEMBL31569855

O=C1CCC(c2ccc3[nH]c(CN4CCNCC4)nc3c2)C(=O)N1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 12/20 0.44
▸ DDB1 Q16531 11/20 0.44
▸ HPGD P15428 3/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ HSD17B10 Q99714 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ GRIN1 Q05586 1/20 0.38
▸ GRIN2B Q13224 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ ATM Q13315 1/20 0.37
▸ DRD4 P21917 1/20 0.36

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
SCHEMBL31569846 0.82 HTR3A (0.47) CRBNDDB1
SCHEMBL31569805 0.81 DDB1 (0.56) CRBNDDB1
SCHEMBL31569919 0.79 CRBN (0.47) CRBNDDB1
SCHEMBL31569965 0.78 DDB1 (0.47) CRBNDDB1ALDH1A1KDM4EDRD4
SCHEMBL31570018 0.77 SOS1 (0.55) CRBNDDB1
SCHEMBL25217869 0.77 CRBN (0.64) CRBNDDB1KMT2A
SCHEMBL31569946 0.76 CRBN (0.49) CRBNDDB1DRD4
SCHEMBL30830925 0.75 CRBN (0.58) CRBNDDB1
SCHEMBL31569599 0.72 DDB1 (0.51) CRBNDDB1
SCHEMBL31569734 0.71 CRBN (0.50) CRBNDDB1

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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