SCHEMBL26802464

SCHEMBL26802464

CC(=O)c1ccc(O[C@H]2CC[C@H](Oc3ccc(C#N)c(Cl)c3)CC2)cc1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PGR P06401 2/20 0.61
▸ AR P10275 13/20 0.57
▸ BCL2A1 Q16548 1/20 0.44
▸ SCN9A Q15858 1/20 0.44
▸ TNKS O95271 2/20 0.43
▸ PARP1 P09874 1/20 0.43
▸ PARP2 Q9UGN5 1/20 0.43
▸ ACACB O00763 1/20 0.43
▸ TNKS2 Q9H2K2 1/20 0.43

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
SCHEMBL26802462 0.89 PGR (0.61) PGRARSCN9ATNKSPARP1
SCHEMBL26805228 0.88 PGR (0.52) PGRARBCL2A1SCN9ATNKS
SCHEMBL26802951 0.88 AR (0.66) PGRARSCN9AACACB
SCHEMBL24031407 0.87 PGR (0.57) PGRARBCL2A1SCN9ATNKS
SCHEMBL26802927 0.85 AR (0.69) PGRAR
SCHEMBL26805352 0.84 AR (0.53) PGRARSCN9A
SCHEMBL26802931 0.83 AR (0.57) PGRAR
SCHEMBL24298588 0.82 PGR (0.60) PGRARBCL2A1TNKSPARP1
SCHEMBL24298723 0.82 PGR (0.60) PGRARBCL2A1TNKSPARP1
SCHEMBL31061235 0.82 PGR (0.60) PGRARBCL2A1TNKSPARP1

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-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND UNIV MICHIGAN REGENTS (US) 2023-11-09 — — US disclosed
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 PGR 62/4885AR 1/4885BCL2A1 476/4885

“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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