SCHEMBL25566822

SCHEMBL25566822

Cn1nc(N2CCC(=O)NC2=O)c2ccc(C(C)(C)C)cc21

nearest known ligand 0.72

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.72
DDB1 Q16531 17/20 0.72
HRH4 Q9H3N8 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
KIF11 P52732 1/20 0.33

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
SCHEMBL27071719 0.88 DDB1 (0.57) CRBNDDB1HRH4HRH3
SCHEMBL23551579 0.84 CRBN (0.77) CRBNDDB1
SCHEMBL26621484 0.84 CRBN (1.00) CRBNDDB1
SCHEMBL22119593 0.83 CRBN (0.76) CRBNDDB1
SCHEMBL24126163 0.83 CRBN (0.76) CRBNDDB1
SCHEMBL29640977 0.83 CRBN (0.76) CRBNDDB1
SCHEMBL29946918 0.81 CRBN (0.72) CRBNDDB1
SCHEMBL25122073 0.81 CRBN (0.72) CRBNDDB1HRH4HRH3
SCHEMBL30774975 0.81 CRBN (0.72) CRBNDDB1
SCHEMBL27034416 0.81 CRBN (0.72) CRBNDDB1

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-20240025851-A1 Modulators of BCL6 as Ligand Directed Degraders CELGENE CORPORATION (US) 2024-01-25 US disclosed
WO-2023083194-A1 WEE1 PROTEIN KINASE DEGRADATION AGENT AND USE THEREOF 杭州格博生物医药有限公司 2023-05-19 WO disclosed
WO-2023072270-A1 PROTAC COMPOUND, PHARMACEUTICAL COMPOSITION COMPRISING SAME, PREPARATION METHOD THEREFOR, AND USE THEREOF 百极弘烨(南通)医药科技有限公司 2023-05-04 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-20240025851-A1 Modulators of BCL6 as Ligand Directed Degraders BCL6, BCL6B, BCL3 CRBN 91/4885DDB1 280/4885HRH4 3624/4885

“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.