SCHEMBL30738833

SCHEMBL30738833

CC(C)(C)OC(=O)N1CCC(CN2CCN(c3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)CC2)CC1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.54
▸ DDB1 Q16531 14/20 0.54
▸ BTK Q06187 2/20 0.52
▸ IKZF3 Q9UKT9 3/20 0.49
▸ TNF P01375 1/20 0.49
▸ IL1B P01584 1/20 0.49
▸ TBXA2R P21731 1/20 0.49
▸ IKZF1 Q13422 1/20 0.49
▸ GRAMD1A Q96CP6 3/20 0.47
▸ HPGDS O60760 1/20 0.46

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
SCHEMBL24819464 1.00 CRBN (0.54) CRBNDDB1BTKIKZF3TNF
SCHEMBL30732167 0.97 CRBN (0.54) CRBNDDB1BTKIKZF3TNF
SCHEMBL26925221 0.97 CRBN (0.54) CRBNDDB1BTKIKZF3TNF
SCHEMBL31129396 0.95 CRBN (0.53) CRBNDDB1BTKIKZF3TNF
SCHEMBL31129461 0.91 CRBN (0.56) CRBNDDB1IKZF3TNFIL1B
SCHEMBL20294709 0.91 CRBN (0.59) CRBNDDB1IKZF3TNFIL1B
SCHEMBL29259959 0.90 CRBN (0.55) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30135751 0.90 CRBN (0.55) CRBNDDB1IKZF3TNFIL1B
SCHEMBL30731968 0.89 CRBN (0.54) CRBNDDB1BTKIKZF3TNF
SCHEMBL26924761 0.89 CRBN (0.54) CRBNDDB1BTKIKZF3TNF

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4561999-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY Abbvie Operations Singapore Pte. Ltd. (SG) 2025-06-04 — — EP disclosed
EP-4562007-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY Abbvie Operations Singapore Pte. Ltd. (SG) 2025-06-04 — — EP disclosed
US-20240317711-A1 AURKA SELECTIVE DEGRADATION INDUCING COMPOUND UPPTHERA INC. (KR) 2024-09-26 — — US disclosed
WO-2024026081-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 — — WO disclosed
WO-2024026083-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 — — WO 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-20240317711-A1 AURKA SELECTIVE DEGRADATION INDUCING COMPOUND STUB1, AURKA, XIAP CRBN 757/4885DDB1 377/4885BTK 3978/4885

“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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