SCHEMBL30591574

SCHEMBL30591574

CC(C)(C)OC(=O)N1CCC2(CC1)COc1cc3c(cc12)CN(C1CCC(=O)NC1=O)C3=O

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 20/20 0.46
▸ DDB1 Q16531 3/20 0.44
▸ CSNK1A1 P48729 6/20 0.42
▸ IKZF2 Q9UKS7 4/20 0.42
▸ GSPT1 P15170 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
SCHEMBL26135459 1.00 CRBN (0.46) CRBNDDB1CSNK1A1IKZF2GSPT1
SCHEMBL26133901 0.88 CRBN (0.51) CRBNCSNK1A1IKZF2GSPT1
SCHEMBL30591763 0.86 CRBN (0.52) CRBNIKZF2
SCHEMBL26134083 0.85 CRBN (0.61) CRBNIKZF2
Formic Acid SCHEMBL26133947 0.83 CRBN (0.56) CRBNCSNK1A1IKZF2
SCHEMBL30570135 0.82 CRBN (0.45) CRBNDDB1CSNK1A1IKZF2GSPT1
SCHEMBL30729349 0.82 CRBN (0.45) CRBNDDB1CSNK1A1IKZF2GSPT1
SCHEMBL31736558 0.82 CRBN (0.48) CRBNDDB1CSNK1A1IKZF2
SCHEMBL30746199 0.81 CRBN (0.47) CRBNDDB1CSNK1A1IKZF2
SCHEMBL30591547 0.81 CRBN (0.53) CRBNIKZF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260028354-A1 TETRAHYDRONAPHTHALENE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS REGENT OF THE UNIV OF MICHIGAN (US) 2026-01-29 — — US disclosed
US-20250195484-A1 CEREBLON LIGANDS AND USES THEREOF UNIV MICHIGAN (US) 2025-06-19 — — US disclosed
EP-4554948-A1 TETRAHYDRONAPHTHALENE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS Regents of the University of Michigan (US) 2025-05-21 — — EP disclosed
WO-2024015409-A1 CHROMAN DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-01-18 — — WO disclosed
WO-2023201012-A1 IKZF2 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2023-10-19 — — WO disclosed
WO-2023183607-A1 CEREBLON LIGANDS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2023-09-28 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250195484-A1 CEREBLON LIGANDS AND USES THEREOF CRBN, CDR2, CHLSN CRBN 1/4885DDB1 2913/4885CSNK1A1 359/4885
US-20260028354-A1 TETRAHYDRONAPHTHALENE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS ESRRA, ESR2, ESRRB CRBN 524/4885DDB1 1861/4885CSNK1A1 628/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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