SCHEMBL25952575

SCHEMBL25952575

CC(C)c1ccc2c(c1)N(C1CCC(=O)NC1=O)CC2

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 17/20 0.46
DDB1 Q16531 4/20 0.45
IKZF2 Q9UKS7 2/20 0.42
XIAP P98170 1/20 0.42
BIRC2 Q13490 1/20 0.42
ALDH1A1 P00352 1/20 0.40
CHRM2 P08172 1/20 0.40
OPRM1 P35372 1/20 0.40
IKZF3 Q9UKT9 1/20 0.40

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
SCHEMBL25952576 0.90 CRBN (0.45) CRBNDDB1IKZF2ALDH1A1CHRM2
SCHEMBL24891104 0.80 CRBN (0.44) CRBNDDB1IKZF2ALDH1A1CHRM2
SCHEMBL29321324 0.80 CRBN (0.44) CRBNDDB1IKZF2ALDH1A1CHRM2
SCHEMBL24501018 0.80 CRBN (0.69) CRBNIKZF2
SCHEMBL19503798 0.80 CRBN (0.69) CRBNIKZF2
SCHEMBL22892784 0.80 CRBN (0.69) CRBNIKZF2
SCHEMBL22939146 0.79 CRBN (0.55) CRBNIKZF2
SCHEMBL19359331 0.78 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29923129 0.78 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23696533 0.77 CRBN (0.69) CRBNIKZF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-24 US disclosed
US-20230248834-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-10 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 (2 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-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 CRBN 144/4885DDB1 438/4885IKZF2 1990/4885
US-20230248834-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 CRBN 144/4885DDB1 438/4885IKZF2 1990/4885

“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.