SCHEMBL25952643

SCHEMBL25952643

C=C1CCC(c2cc(C(C)(C)C)ccc2Cl)C(=O)N1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 5/20 0.36
▸ CRBN Q96SW2 5/20 0.36
▸ ALDH1A1 P00352 3/20 0.33
▸ KIF11 P52732 6/20 0.32
▸ HPGD P15428 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ MAPT P10636 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
SCHEMBL25952640 0.90 DDB1 (0.36) DDB1CRBNKIF11TP53
SCHEMBL25905898 0.88 CRBN (0.49) DDB1CRBN
SCHEMBL25952605 0.84 DDB1 (0.47) DDB1CRBNALDH1A1KIF11
SCHEMBL27048776 0.82 DDB1 (0.36) DDB1CRBNKIF11TP53
SCHEMBL25952629 0.81 DDB1 (0.34) DDB1CRBNALDH1A1KIF11HPGD
SCHEMBL25952610 0.80 DDB1 (0.35) DDB1CRBNALDH1A1KIF11
SCHEMBL25952602 0.80 DDB1 (0.46) DDB1CRBNALDH1A1HPGDMAPT
SCHEMBL25952627 0.79 MGAT2 (0.35) DDB1CRBNKIF11
SCHEMBL25666681 0.77 CRBN (0.47) DDB1CRBNMAPT
SCHEMBL25960907 0.77 CRBN (0.49) DDB1CRBNTP53

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 DDB1 438/4885CRBN 144/4885ALDH1A1 3281/4885
US-20230248834-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 DDB1 438/4885CRBN 144/4885ALDH1A1 3281/4885

“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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