SCHEMBL25899965

SCHEMBL25899965

O=C1CCC(N2C(=O)c3ccc(N4CCC(CN5CCN(c6ccc(C(=O)NC7CCCCC7)cc6)CC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.63

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 15/20 0.63
▸ AR P10275 8/20 0.63
▸ BTK Q06187 2/20 0.49
▸ IRAK1 P51617 1/20 0.49
▸ IRAK4 Q9NWZ3 1/20 0.49
▸ IRAK3 Q9Y616 1/20 0.49
▸ DDB1 Q16531 2/20 0.48
▸ CDK9 P50750 1/20 0.48
▸ HPGDS O60760 1/20 0.48
▸ ITK Q08881 1/20 0.46
▸ EGFR P00533 1/20 0.46
▸ ESR1 P03372 1/20 0.45

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
SCHEMBL23171819 1.00 CRBN (0.63) CRBNARBTKIRAK1IRAK4
SCHEMBL25902388 0.95 CRBN (0.63) CRBNARBTKIRAK1IRAK4
SCHEMBL25902566 0.95 CRBN (0.63) CRBNARBTKIRAK1IRAK4
SCHEMBL24030050 0.92 CRBN (0.55) CRBNARBTKIRAK1IRAK4
SCHEMBL25899919 0.91 CRBN (0.61) CRBNARBTKIRAK1IRAK4
SCHEMBL24030221 0.91 CRBN (0.55) CRBNARBTKIRAK1IRAK4
SCHEMBL24031399 0.90 CRBN (0.54) CRBNARBTKDDB1ESR1
SCHEMBL25902377 0.90 CRBN (0.64) CRBNARDDB1HPGDS
SCHEMBL23129054 0.89 CRBN (0.55) CRBNARBTKIRAK1IRAK4
SCHEMBL26808846 0.89 CRBN (0.54) CRBNARBTKDDB1ESR1

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 CRBN 945/4885AR 1/4885BTK 4681/4885

“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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