SCHEMBL26067494

SCHEMBL26067494

CC(C)(C)c1ccc2c(cnn2C2CCC(=O)NC2=O)c1

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.65
DDB1 Q16531 17/20 0.65
IKZF3 Q9UKT9 4/20 0.41
ALDH1A1 P00352 1/20 0.39
CHRM2 P08172 1/20 0.39
OPRM1 P35372 1/20 0.39
CYP1A2 P05177 1/20 0.39
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL26043107 0.89 CRBN (0.50) CRBNDDB1IKZF3
SCHEMBL24207357 0.82 CRBN (0.69) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL21946271 0.80 CRBN (0.52) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL26043105 0.80 CRBN (0.50) CRBNDDB1
SCHEMBL20812403 0.79 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24132060 0.79 CRBN (0.46) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL26286239 0.79 CRBN (0.46) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL29799666 0.78 CRBN (0.63) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24207582 0.78 CRBN (0.63) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL31583628 0.78 DDB1 (0.63) CRBNDDB1IKZF3ALDH1A1CHRM2

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-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

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-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 CRBN 144/4885DDB1 438/4885IKZF3 999/4885

“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.