SCHEMBL30706016

SCHEMBL30706016

Cn1nc(C2CCC(=O)NC2=O)c2ccc(NC[C@H]3CCCN3C(=O)OC(C)(C)C)cc21

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 14/20 0.67
▸ CRBN Q96SW2 14/20 0.67
▸ FPR3 P25089 1/20 0.39
▸ FPR2 P25090 1/20 0.39
▸ KDM1A O60341 1/20 0.37
▸ PRMT5 O14744 1/20 0.37
▸ PDE7B Q9NP56 1/20 0.35
▸ OPRD1 P41143 1/20 0.35

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
SCHEMBL30706039 1.00 DDB1 (0.67) DDB1CRBNFPR3FPR2KDM1A
SCHEMBL30706148 0.87 DDB1 (0.70) DDB1CRBNKDM1A
SCHEMBL30705914 0.87 DDB1 (0.70) DDB1CRBNKDM1A
SCHEMBL30794089 0.85 DDB1 (0.74) DDB1CRBN
SCHEMBL30793998 0.85 DDB1 (0.74) DDB1CRBN
SCHEMBL30705896 0.83 DDB1 (0.50) DDB1CRBNFPR3FPR2KDM1A
SCHEMBL30029207 0.83 DDB1 (0.81) DDB1CRBN
SCHEMBL30706175 0.82 DDB1 (0.63) DDB1CRBN
SCHEMBL30705954 0.81 DDB1 (0.51) DDB1CRBNFPR3FPR2KDM1A
SCHEMBL30661576 0.80 DDB1 (0.72) DDB1CRBN

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 756/4885FPR3 4385/4885

“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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