SCHEMBL31160682

SCHEMBL31160682

Cn1c(=O)n([C@H]2CCC(=O)NC2=O)c2cccc(N3CCNCC3)c21

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 20/20 0.61
▸ CRBN Q96SW2 20/20 0.61
▸ IKZF3 Q9UKT9 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ CHRM2 P08172 1/20 0.38
▸ OPRM1 P35372 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
SCHEMBL22836040 1.00 DDB1 (0.61) DDB1CRBNIKZF3ALDH1A1CHRM2
Hydrochloric Acid SCHEMBL26099157 0.99 DDB1 (0.60) DDB1CRBNIKZF3ALDH1A1CHRM2
SCHEMBL30318017 0.96 CRBN (0.56) DDB1CRBNIKZF3
SCHEMBL24608008 0.96 CRBN (0.56) DDB1CRBNIKZF3
SCHEMBL25336425 0.92 CRBN (0.54) DDB1CRBNIKZF3
SCHEMBL24481059 0.92 DDB1 (0.56) DDB1CRBNIKZF3
SCHEMBL30602904 0.92 DDB1 (0.56) DDB1CRBNIKZF3
Trifluoroacetic Acid SCHEMBL26103123 0.92 CRBN (0.52) DDB1CRBN
SCHEMBL23536394 0.91 DDB1 (0.55) DDB1CRBNIKZF3
SCHEMBL31726939 0.91 DDB1 (0.55) DDB1CRBNIKZF3

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-20260062426-A1 CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF DIFFERENTIATED THERAPEUTICS INC (US) 2026-03-05 — — US disclosed
EP-4673449-A1 CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF Differentiated Therapeutics Inc (US) 2026-01-07 — — EP disclosed
WO-2024182555-A1 CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF DIFFERENTIATED THERAPEUTICS, INC. (US) 2024-09-06 — — 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-20260062426-A1 CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF CCNA1, CCNE1, CCNA2 DDB1 308/4885CRBN 429/4885IKZF3 3927/4885

“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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