SCHEMBL22692241

SCHEMBL22692241

O=C1CCC(N2C(=O)c3cc(N4CCC(CN5CCN(c6ccc(C(=O)O)cc6)CC5)CC4)c(F)cc3C2O)C(=O)N1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.43
▸ ESR1 P03372 2/20 0.43
▸ AR P10275 5/20 0.42
▸ HRH1 P35367 1/20 0.38
▸ CCR3 P51677 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ IKZF2 Q9UKS7 1/20 0.37
▸ IKZF3 Q9UKT9 4/20 0.37
▸ IRAK1 P51617 1/20 0.36
▸ IRAK4 Q9NWZ3 1/20 0.36
▸ IRAK3 Q9Y616 1/20 0.36
▸ DDB1 Q16531 2/20 0.36
▸ ITK Q08881 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
SCHEMBL20046716 0.91 CRBN (0.41) CRBNESR1ARALDH1A1HPGD
SCHEMBL20046709 0.88 CRBN (0.43) CRBNESR1ARALDH1A1HPGD
SCHEMBL22692240 0.87 CRBN (0.58) CRBNESR1ARIKZF3IRAK1
SCHEMBL20046717 0.84 CRBN (0.54) CRBNESR1IKZF2IKZF3DDB1
SCHEMBL20046714 0.83 CRBN (0.54) CRBNESR1IKZF2IKZF3DDB1
SCHEMBL25059028 0.83 CRBN (0.56) CRBNESR1ARIKZF2IKZF3
SCHEMBL25059030 0.79 CRBN (0.41) CRBNESR1ARIKZF2IKZF3
SCHEMBL22661322 0.79 CRBN (0.55) CRBNESR1ARIKZF3IRAK1
SCHEMBL22661395 0.79 CRBN (0.55) CRBNESR1ARIKZF3IRAK1
SCHEMBL20046406 0.79 CRBN (0.56) CRBNESR1ARALDH1A1HPGD

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-10844021-B2 Compounds and methods for the targeted degradation of androgen receptor ARVINAS OPERATIONS, INC. (US) 2020-11-24 — — 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-10844021-B2 Compounds and methods for the targeted degradation of androgen receptor AR, ADRM1, CRBN CRBN 3/4885ESR1 98/4885AR 1/4885

“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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