SCHEMBL29223532

SCHEMBL29223532

CC(C)(C)OC(=O)COC1CCN(c2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.62
▸ DDB1 Q16531 13/20 0.55
▸ AR P10275 1/20 0.49
▸ HPGDS O60760 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.45
▸ CHRM2 P08172 1/20 0.45
▸ OPRM1 P35372 1/20 0.45
▸ IKZF3 Q9UKT9 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL29223507 0.92 CRBN (0.60) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL29223473 0.87 CRBN (0.69) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL22941153 0.87 CRBN (0.65) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL30801281 0.87 CRBN (0.65) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL29223778 0.86 CRBN (0.43) CRBNDDB1ARHPGDS
SCHEMBL29223550 0.85 CRBN (0.42) CRBNDDB1ARHPGDSIKZF3
SCHEMBL30902680 0.85 CRBN (0.42) CRBNDDB1ARHPGDSIKZF3
SCHEMBL23754672 0.85 CRBN (0.67) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL29927280 0.85 CRBN (0.67) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL23705525 0.84 CRBN (0.62) CRBNDDB1ARHPGDS

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-20240368159-A1 HPK1 DEGRADERS, COMPOSITIONS COMPRISING THE HPK1 DEGRADER, AND METHODS OF USING THE SAME BIOFRONT LTD (KY) 2024-11-07 — — US disclosed
CN-117858874-A HPK1 degrading agents, compositions comprising the same, and methods of use thereof 百放开曼有限公司 2024-04-09 — — CN 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-20240368159-A1 HPK1 DEGRADERS, COMPOSITIONS COMPRISING THE HPK1 DEGRADER, AND METHODS OF USING THE SAME HYPK, PGK1, HIPK1 CRBN 688/4885DDB1 1230/4885AR 2458/4885

“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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