SCHEMBL31040968

SCHEMBL31040968

Cc1c(CCC(=O)OC(C)(C)C)cccc1N1CCC(=O)NC1=O

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 10/20 0.68
▸ CRBN Q96SW2 10/20 0.68
▸ TNKS O95271 6/20 0.41
▸ TNKS2 Q9H2K2 3/20 0.39
▸ PARP1 P09874 2/20 0.38
▸ PARP10 Q53GL7 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ SCN9A Q15858 1/20 0.35
▸ SCN10A Q9Y5Y9 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
SCHEMBL31040966 0.83 DDB1 (0.65) DDB1CRBNTNKSTNKS2PARP1
SCHEMBL31040969 0.81 CRBN (1.00) DDB1CRBNTNKSTNKS2ALDH1A1
SCHEMBL31040954 0.79 DDB1 (0.54) DDB1CRBNTNKSTNKS2PARP1
SCHEMBL31040975 0.74 CRBN (0.59) DDB1CRBNTNKSTNKS2PARP1
SCHEMBL26683769 0.73 DDB1 (0.57) DDB1CRBNTNKSTNKS2PARP1
SCHEMBL31040948 0.73 DDB1 (1.00) DDB1CRBNTNKSTNKS2PARP1
SCHEMBL1068685 0.72 ESR1 (0.42) DDB1CRBNALDH1A1GAA
SCHEMBL9047813 0.71 IAPP (0.44) ALDH1A1GAA
SCHEMBL31040973 0.71 CRBN (0.63) DDB1CRBNTNKSTNKS2ALDH1A1
SCHEMBL29163083 0.70 CRBN (0.54) DDB1CRBNTNKSTNKS2PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240261416-A1 SYNTHESIS OF NOVEL CEREBLON E3 LIGASE LIGANDS, COMPOUNDS FORMED THEREBY, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2024-08-08 — — US 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-20240261416-A1 SYNTHESIS OF NOVEL CEREBLON E3 LIGASE LIGANDS, COMPOUNDS FORMED THEREBY, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM CRBN, CUL1, CUL5 DDB1 188/4885CRBN 1/4885TNKS 1277/4885

“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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