SCHEMBL30706123

SCHEMBL30706123

Cn1nc(C2CCC(=O)NC2=O)c2ccc(OC[C@H]3CCCN(C(=O)OC(C)(C)C)C3)cc21

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 11/20 0.62
▸ CRBN Q96SW2 11/20 0.62
▸ CHEK2 O96017 1/20 0.46
▸ ALOX5AP P20292 1/20 0.41
▸ FEN1 P39748 1/20 0.41
▸ SCN9A Q15858 1/20 0.41
▸ BACE1 P56817 2/20 0.41
▸ CTSD P07339 1/20 0.41
▸ PFKFB3 Q16875 1/20 0.38

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
SCHEMBL31330695 0.89 DDB1 (0.59) DDB1CRBNCHEK2ALOX5APFEN1
SCHEMBL30705914 0.86 DDB1 (0.70) DDB1CRBNBACE1CTSD
SCHEMBL30706148 0.86 DDB1 (0.70) DDB1CRBNBACE1CTSD
SCHEMBL30706026 0.85 DDB1 (0.69) DDB1CRBN
SCHEMBL30735448 0.85 DDB1 (0.71) DDB1CRBN
SCHEMBL26636270 0.85 DDB1 (0.71) DDB1CRBN
SCHEMBL30705957 0.85 DDB1 (0.68) DDB1CRBN
SCHEMBL30706020 0.85 DDB1 (0.68) DDB1CRBNBACE1CTSD
SCHEMBL30257614 0.85 DDB1 (0.70) DDB1CRBN
SCHEMBL30662917 0.84 DDB1 (0.67) DDB1CRBNSCN9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250270191-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. 2025-08-28 — — US disclosed
EP-4536649-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-04-16 — — EP disclosed
WO-2023244918-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-21 — — 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-20250270191-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS BCL6, BCL6B, BCOR DDB1 141/4885CRBN 756/4885CHEK2 3380/4885

“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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