SCHEMBL24031399

SCHEMBL24031399

O=C1CCC(N2C(=O)c3cc4c(cc3C2=O)CN(CC2CCN(c3ccc(C(=O)NC5CCCCC5)cc3)CC2)C4)C(=O)N1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.54
▸ AR P10275 8/20 0.54
▸ DDB1 Q16531 2/20 0.45
▸ BTK Q06187 2/20 0.44
▸ ESR1 P03372 1/20 0.41
▸ EP300 Q09472 1/20 0.41
▸ CREBBP Q92793 1/20 0.41

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
SCHEMBL26808846 0.99 CRBN (0.54) CRBNARDDB1BTKESR1
SCHEMBL26808203 0.98 CRBN (0.54) CRBNARDDB1BTKESR1
SCHEMBL26806633 0.93 CRBN (0.52) CRBNARDDB1BTK
SCHEMBL25899965 0.90 CRBN (0.63) CRBNARDDB1BTKESR1
SCHEMBL23171819 0.90 CRBN (0.63) CRBNARDDB1BTKESR1
SCHEMBL24031726 0.89 CRBN (0.54) CRBNARDDB1BTKESR1
SCHEMBL26816783 0.88 CRBN (0.46) CRBNARDDB1BTKEP300
SCHEMBL24031698 0.88 AR (0.53) CRBNARDDB1
SCHEMBL26815881 0.88 CRBN (0.48) CRBNARDDB1
SCHEMBL24031374 0.88 CRBN (0.59) CRBNARDDB1BTKESR1

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
US-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND UNIV MICHIGAN REGENTS (US) 2023-11-09 — — US disclosed
WO-2021231927-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-11-18 — — 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-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND AR, GPER1, CRBN CRBN 3/4885AR 1/4885DDB1 662/4885

“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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