SCHEMBL24186804

SCHEMBL24186804

CC(C)(C)OC(=O)N1CC(C#Cc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)C1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.53
▸ DDB1 Q16531 3/20 0.48
▸ CSNK1A1 P48729 2/20 0.43
▸ ALDH2 P05091 1/20 0.43

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
SCHEMBL21759799 0.95 CRBN (0.53) CRBNDDB1CSNK1A1
SCHEMBL31748857 0.95 CRBN (0.53) CRBNDDB1CSNK1A1
SCHEMBL20231475 0.88 CRBN (0.52) CRBNDDB1CSNK1A1ALDH2
SCHEMBL30906267 0.88 CRBN (0.52) CRBNDDB1CSNK1A1ALDH2
SCHEMBL28535858 0.85 CRBN (0.54) CRBNDDB1
SCHEMBL30689654 0.84 IKZF2 (0.51) CRBNDDB1CSNK1A1
SCHEMBL30741731 0.84 CRBN (0.50) CRBNDDB1CSNK1A1
SCHEMBL29753997 0.82 CRBN (0.53) CRBNDDB1CSNK1A1
SCHEMBL20046720 0.82 CRBN (0.56) CRBNDDB1
SCHEMBL29614584 0.82 CRBN (0.56) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257365-A1 SMALL MOLECULE ANDROGEN RECEPTOR PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2023-08-17 — — US disclosed
US-20230257365-A1 SMALL MOLECULE ANDROGEN RECEPTOR PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2023-08-17 — — US disclosed
WO-2022011204-A1 SMALL MOLECULE ANDROGEN RECEPTOR PROTEIN DEGRADERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2022-01-13 — — 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 (1 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-20230257365-A1 SMALL MOLECULE ANDROGEN RECEPTOR PROTEIN DEGRADERS AR, SHBG, CYP19A1 CRBN 610/4885DDB1 212/4885CSNK1A1 305/4885

“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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