SCHEMBL25317136

SCHEMBL25317136

CN(c1ccc(C#N)c(Cl)c1)C1CCC(NC(=O)c2ccc(N3CCN(C4CN(c5ccc6c(c5)C(=O)N(C5CCC(=O)NC5=O)C6=O)C4)CC3)cc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 10/20 1.00
▸ CRBN Q96SW2 14/20 0.66
▸ CDK13 Q14004 6/20 0.42
▸ CDK12 Q9NYV4 6/20 0.42
▸ MAP4K1 Q92918 1/20 0.41
▸ IRAK1 P51617 1/20 0.40
▸ IRAK4 Q9NWZ3 1/20 0.40
▸ IRAK3 Q9Y616 1/20 0.40

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
SCHEMBL25317706 1.00 AR (1.00) ARCRBNCDK13CDK12MAP4K1
SCHEMBL25317699 1.00 AR (1.00) ARCRBNCDK13CDK12MAP4K1
SCHEMBL25317134 1.00 AR (1.00) ARCRBNCDK13CDK12MAP4K1
SCHEMBL25317225 0.96 AR (0.93) ARCRBNCDK13CDK12IRAK1
SCHEMBL25318479 0.96 AR (0.93) ARCRBNCDK13CDK12IRAK1
SCHEMBL25318484 0.96 AR (0.93) ARCRBNCDK13CDK12IRAK1
SCHEMBL25317228 0.96 AR (0.93) ARCRBNCDK13CDK12IRAK1
SCHEMBL25316684 0.91 AR (0.84) ARCRBNCDK13CDK12IRAK1
SCHEMBL25316941 0.91 AR (0.84) ARCRBNCDK13CDK12IRAK1
SCHEMBL25316686 0.91 AR (0.84) ARCRBNCDK13CDK12IRAK1

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-20230233690-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2023-07-27 — — 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-20230233690-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS AR, SHBG, CYP19A1 AR 1/4885CRBN 945/4885CDK13 569/4885

“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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