SCHEMBL24192828

SCHEMBL24192828

CN(c1ccc(C#N)c(Cl)c1)[C@H]1CC[C@H](NC(=O)c2ccc(N3CCN(C4CNC4)CC3)cc2)CC1

nearest known ligand 0.79

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 16/20 0.79
▸ CRBN Q96SW2 4/20 0.44
▸ SMYD3 Q9H7B4 1/20 0.38
▸ MAPK14 Q16539 1/20 0.38
▸ USP30 Q70CQ3 1/20 0.36
▸ PGR P06401 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36

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
SCHEMBL24031880 0.89 AR (0.82) ARCRBNSMYD3USP30PGR
SCHEMBL25905202 0.85 AR (0.71) ARCRBNUSP30PGRCYP2D6
SCHEMBL24031884 0.85 AR (0.80) ARCRBNSMYD3MAPK14PGR
SCHEMBL24031878 0.85 AR (0.80) ARCRBNSMYD3MAPK14USP30
SCHEMBL25905098 0.84 AR (0.56) ARCRBNSMYD3MAPK14USP30
SCHEMBL24031883 0.83 AR (0.77) AR
SCHEMBL26801765 0.81 AR (0.74) ARMAPK14PGRCYP2D6CYP2C9
SCHEMBL26802787 0.81 AR (0.74) ARCRBNPGRCYP2D6CYP2C9
SCHEMBL25318479 0.81 AR (0.93) ARCRBN
SCHEMBL25317228 0.81 AR (0.93) ARCRBN

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-20230233690-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2023-07-27 — — US disclosed
WO-2022011205-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2022-01-13 — — 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-20230233690-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS AR, SHBG, CYP19A1 AR 1/4885CRBN 945/4885SMYD3 3928/4885

“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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