SCHEMBL25384391

SCHEMBL25384391

O=C1CCC(N2C(=O)c3ccc(N4CCC(CN5CCN(c6cc[c]cc6)CC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.66

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 15/20 0.66
▸ AR P10275 4/20 0.58
▸ CDK9 P50750 1/20 0.52
▸ DDB1 Q16531 6/20 0.50
▸ ESR1 P03372 1/20 0.49
▸ ALK Q9UM73 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ CHRM2 P08172 1/20 0.48
▸ OPRM1 P35372 1/20 0.48
▸ IKZF3 Q9UKT9 1/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ EGFR P00533 1/20 0.48
▸ IRAK1 P51617 1/20 0.48
▸ IRAK4 Q9NWZ3 1/20 0.48
▸ IRAK3 Q9Y616 1/20 0.48
▸ BTK Q06187 1/20 0.48
▸ PLK4 O00444 1/20 0.47

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
SCHEMBL24299348 0.91 CRBN (0.66) CRBNARCDK9DDB1ESR1
SCHEMBL29986989 0.91 CRBN (0.66) CRBNARCDK9DDB1ESR1
SCHEMBL31447732 0.89 CRBN (0.80) CRBNARCDK9DDB1ALDH1A1
SCHEMBL29927999 0.89 CRBN (0.69) CRBNARCDK9DDB1ALK
SCHEMBL29132201 0.89 CRBN (0.69) CRBNARCDK9DDB1ALK
SCHEMBL29132302 0.89 CRBN (0.69) CRBNARCDK9DDB1ALDH1A1
SCHEMBL23268079 0.89 CRBN (0.69) CRBNARCDK9DDB1ALDH1A1
SCHEMBL24819369 0.89 CRBN (0.69) CRBNARCDK9DDB1ALDH1A1
SCHEMBL29260077 0.89 CRBN (0.69) CRBNARCDK9DDB1ESR1
SCHEMBL20046436 0.89 CRBN (0.74) CRBNARCDK9DDB1ALK

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-20230257365-A1 SMALL MOLECULE ANDROGEN RECEPTOR PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2023-08-17 — — 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-20230257365-A1 SMALL MOLECULE ANDROGEN RECEPTOR PROTEIN DEGRADERS AR, SHBG, CYP19A1 CRBN 610/4885AR 1/4885CDK9 1176/4885

“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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