SCHEMBL25664268

SCHEMBL25664268

CCN(C[C@@H]1CCC(=O)N1)C(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 2/20 0.34
▸ CRBN Q96SW2 2/20 0.34
▸ NFKB1 P19838 1/20 0.34
▸ NFKB2 Q00653 1/20 0.34
▸ RELA Q04206 1/20 0.34
▸ IRAK4 Q9NWZ3 5/20 0.34
▸ LMNA P02545 2/20 0.33
▸ KCNA5 P22460 3/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.31
▸ TACR1 P25103 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ IRAK1 P51617 1/20 0.31
▸ NAMPT P43490 1/20 0.31

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
SCHEMBL38664462 1.00 DDB1 (0.34) DDB1CRBNNFKB1NFKB2RELA
SCHEMBL24687471 0.90 DDB1 (0.33) DDB1CRBNNFKB1NFKB2RELA
SCHEMBL30617431 0.83 DDB1 (0.38) DDB1CRBNNFKB1NFKB2RELA
SCHEMBL25070943 0.83 DDB1 (0.38) DDB1CRBNNFKB1NFKB2RELA
SCHEMBL28903468 0.82 DDB1 (0.35) DDB1CRBNNFKB1NFKB2RELA
SCHEMBL38663284 0.79 CRBN (0.34) DDB1CRBNIRAK4LMNAKCNA5
SCHEMBL24608436 0.76 ALDH1A1 (0.38) NFKB1NFKB2RELALMNAL3MBTL1
SCHEMBL24940770 0.76 NAMPT (0.35) NFKB1NFKB2RELAL3MBTL1NAMPT
SCHEMBL22675491 0.75 MEN1 (0.37) NFKB1IRAK4LMNAKCNA5L3MBTL1
SCHEMBL23725248 0.75 SSTR4 (0.36) IRAK4KCNA5ALDH1A1TACR1KMT2A

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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 — — 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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME HAVCR2, HMBS, VHL DDB1 14/4885CRBN 2080/4885NFKB1 825/4885

“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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