SCHEMBL25899735

SCHEMBL25899735

O=C1CCC(N2C(=O)c3ccc(N4CCC(N5CCC6(CCN(c7ccc(C(=O)NC8CCCCC8)cc7)CC6)CC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 16/20 0.57
▸ AR P10275 7/20 0.56
▸ DDB1 Q16531 6/20 0.47
▸ HPGDS O60760 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ IKZF2 Q9UKS7 1/20 0.42

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
SCHEMBL25902429 0.94 AR (0.62) CRBNARDDB1HPGDSALDH1A1
SCHEMBL25902442 0.94 AR (0.62) CRBNARDDB1HPGDSALDH1A1
SCHEMBL25902455 0.94 AR (0.62) CRBNARDDB1HPGDSALDH1A1
SCHEMBL25899997 0.94 AR (0.62) CRBNARDDB1HPGDSALDH1A1
SCHEMBL25902416 0.93 AR (0.63) CRBNARDDB1HPGDS
SCHEMBL25902377 0.89 CRBN (0.64) CRBNARDDB1HPGDSALDH1A1
SCHEMBL25899979 0.88 AR (0.67) CRBNARDDB1HPGDSALDH1A1
SCHEMBL24031698 0.87 AR (0.53) CRBNARDDB1HPGDSALDH1A1
SCHEMBL25899944 0.85 CRBN (0.60) CRBNARDDB1HPGDS
SCHEMBL26818516 0.84 AR (0.54) CRBNARDDB1HPGDSALDH1A1

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 1/4885DDB1 309/4885

“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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