SCHEMBL30706148

SCHEMBL30706148

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

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 11/20 0.70
▸ CRBN Q96SW2 11/20 0.70
▸ IRAK1 P51617 1/20 0.41
▸ KDM1A O60341 1/20 0.40
▸ BACE1 P56817 2/20 0.40
▸ ACKR3 P25106 1/20 0.40
▸ CTSD P07339 1/20 0.40
▸ IDO1 P14902 1/20 0.40
▸ TDO2 P48775 1/20 0.40
▸ JAK2 O60674 1/20 0.38
▸ JAK3 P52333 1/20 0.38
▸ PTK2 Q05397 1/20 0.38
▸ HTR6 P50406 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
SCHEMBL30705914 1.00 DDB1 (0.70) DDB1CRBNIRAK1KDM1ABACE1
SCHEMBL30794089 0.95 DDB1 (0.74) DDB1CRBNIDO1TDO2JAK2
SCHEMBL30793998 0.95 DDB1 (0.74) DDB1CRBNIDO1TDO2JAK2
SCHEMBL30706020 0.93 DDB1 (0.68) DDB1CRBNBACE1CTSD
SCHEMBL26925240 0.89 CRBN (0.56) DDB1CRBN
SCHEMBL30705950 0.87 DDB1 (0.83) DDB1CRBN
SCHEMBL30706037 0.87 DDB1 (0.83) DDB1CRBN
SCHEMBL30706039 0.87 DDB1 (0.67) DDB1CRBNKDM1A
SCHEMBL30706016 0.87 DDB1 (0.67) DDB1CRBNKDM1A
SCHEMBL30706123 0.86 DDB1 (0.62) DDB1CRBNBACE1CTSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250276981-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. 2025-09-04 — — US disclosed
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
EP-4536650-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-04-16 — — EP disclosed
US-20240287091-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. 2024-08-29 — — US disclosed
WO-2023244918-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-21 — — WO disclosed
WO-2023240038-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-14 — — 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 (3 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-20240287091-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS BCL6, BCL6B, BCOR DDB1 92/4885CRBN 885/4885IRAK1 2085/4885
US-20250276981-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS BCL6, BCL6B, BCOR DDB1 92/4885CRBN 885/4885IRAK1 2085/4885
US-20250270191-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS BCL6, BCL6B, BCOR DDB1 141/4885CRBN 756/4885IRAK1 1888/4885

“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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