SCHEMBL26802808

SCHEMBL26802808

O=C1CCC(N2C(=O)c3cc4c(cc3C2=O)CN([C@H]2CC[C@H](Oc3ccc(C(=O)O)cc3)CC2)C4)C(=O)N1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.52
▸ EPHX2 P34913 1/20 0.47
▸ DDB1 Q16531 9/20 0.47
▸ ALDH1A1 P00352 1/20 0.45
▸ CHRM2 P08172 1/20 0.45
▸ OPRM1 P35372 1/20 0.45
▸ IKZF3 Q9UKT9 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ AR P10275 2/20 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
SCHEMBL26802810 0.88 CRBN (0.49) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL26816852 0.87 CRBN (0.46) CRBNDDB1ALDH1A1TSHRAR
SCHEMBL26819328 0.87 CRBN (0.46) CRBNDDB1ALDH1A1TSHRAR
SCHEMBL26819357 0.87 CRBN (0.46) CRBNDDB1ALDH1A1TSHRAR
SCHEMBL23043959 0.83 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29707015 0.83 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24031729 0.80 AR (0.56) CRBNAR
SCHEMBL29098484 0.80 CRBN (0.65) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22692246 0.78 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31063657 0.78 CRBN (0.61) CRBNDDB1ALDH1A1CHRM2OPRM1

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
US-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND UNIV MICHIGAN REGENTS (US) 2023-11-09 — — US 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 3/4885EPHX2 3859/4885DDB1 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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