SCHEMBL30889713

SCHEMBL30889713

O=C(O)CN1CCC2(CC1)CCN(c1ccc3c(c1)CN(C1CCC(=O)NC1=O)C3=O)CC2

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.57
▸ CSNK1A1 P48729 1/20 0.52
▸ IKZF2 Q9UKS7 6/20 0.51
▸ ESR1 P03372 1/20 0.51
▸ IKZF1 Q13422 2/20 0.49
▸ WIZ O95785 1/20 0.49
▸ GSPT1 P15170 1/20 0.47
▸ DDB1 Q16531 1/20 0.47
▸ IKZF3 Q9UKT9 1/20 0.47

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
SCHEMBL24207552 0.93 CRBN (0.61) CRBNCSNK1A1IKZF2ESR1IKZF1
SCHEMBL31586460 0.93 CRBN (0.61) CRBNCSNK1A1IKZF2ESR1IKZF1
SCHEMBL30889711 0.92 CRBN (0.54) CRBNCSNK1A1IKZF2ESR1IKZF1
SCHEMBL31586364 0.88 CRBN (0.55) CRBNCSNK1A1IKZF2ESR1IKZF1
SCHEMBL30889706 0.87 CRBN (0.51) CRBNCSNK1A1IKZF2ESR1IKZF1
SCHEMBL30906253 0.87 CRBN (0.63) CRBNCSNK1A1IKZF2ESR1IKZF1
SCHEMBL30828180 0.86 CRBN (0.58) CRBNCSNK1A1IKZF2ESR1IKZF1
SCHEMBL27194407 0.86 CRBN (0.58) CRBNCSNK1A1IKZF2ESR1IKZF1
SCHEMBL30985120 0.86 CRBN (0.58) CRBNCSNK1A1IKZF2ESR1WIZ
SCHEMBL22498051 0.86 CRBN (0.59) CRBNCSNK1A1IKZF2IKZF1WIZ

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4611901-A1 RET-LDD PROTEIN DEGRADERS Bristol-Myers Squibb Company (US) 2025-09-10 — — EP disclosed
WO-2024097989-A1 RET-LDD PROTEIN DEGRADERS BRISTOL-MYERS SQUIBB COMPANY (US) 2024-05-10 — — WO disclosed
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