SCHEMBL25899997

SCHEMBL25899997

O=C1CCC(N2C(=O)c3ccc(N4CCC(N5CCN(c6ccc(C(=O)NC7CCCCC7)cc6)CC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 7/20 0.62
▸ CRBN Q96SW2 16/20 0.62
▸ HPGDS O60760 2/20 0.49
▸ DDB1 Q16531 5/20 0.48
▸ ALDH1A1 P00352 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ IRAK1 P51617 1/20 0.44
▸ IRAK4 Q9NWZ3 1/20 0.44
▸ IRAK3 Q9Y616 1/20 0.44
▸ IKZF2 Q9UKS7 1/20 0.44

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
SCHEMBL25902442 1.00 AR (0.62) ARCRBNHPGDSDDB1ALDH1A1
SCHEMBL25902455 1.00 AR (0.62) ARCRBNHPGDSDDB1ALDH1A1
SCHEMBL25902429 1.00 AR (0.62) ARCRBNHPGDSDDB1ALDH1A1
SCHEMBL25902416 0.99 AR (0.63) ARCRBNHPGDSDDB1IRAK1
SCHEMBL25899979 0.94 AR (0.67) ARCRBNHPGDSDDB1ALDH1A1
SCHEMBL25899735 0.94 CRBN (0.57) ARCRBNHPGDSDDB1ALDH1A1
SCHEMBL25902377 0.92 CRBN (0.64) ARCRBNHPGDSDDB1ALDH1A1
SCHEMBL25899944 0.91 CRBN (0.60) ARCRBNHPGDSDDB1IRAK1
SCHEMBL24031698 0.89 AR (0.53) ARCRBNHPGDSDDB1ALDH1A1
SCHEMBL23171819 0.88 CRBN (0.63) ARCRBNHPGDSDDB1IRAK1

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 945/4885HPGDS 3551/4885

“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.

Send feedback