SCHEMBL31312927

SCHEMBL31312927

O=C1CCN(c2ccc(OC3CCC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.54
▸ DDB1 Q16531 17/20 0.54
▸ ALDH1A1 P00352 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ IKZF3 Q9UKT9 1/20 0.36
▸ ACACB O00763 1/20 0.36

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
SCHEMBL25590545 0.90 CRBN (0.53) CRBNDDB1
SCHEMBL25024362 0.87 CRBN (0.50) CRBNDDB1IKZF3
SCHEMBL31312948 0.86 DDB1 (0.55) CRBNDDB1ACACB
SCHEMBL25024363 0.86 CRBN (0.49) CRBNDDB1IKZF3
SCHEMBL31313237 0.84 CRBN (0.50) CRBNDDB1
SCHEMBL30741711 0.84 CRBN (0.53) CRBNDDB1IKZF3
SCHEMBL31342588 0.83 CRBN (0.47) CRBNDDB1IKZF3
SCHEMBL31333353 0.82 CRBN (0.45) CRBNDDB1
SCHEMBL25846125 0.81 CRBN (0.45) CRBNDDB1IKZF3
SCHEMBL31312912 0.80 CRBN (0.77) CRBNDDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4720071-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE Beone Medicines I GmbH (CH) 2026-04-08 — — EP disclosed
US-20240425523-A1 Compounds for the Degradation of EGFR Kinase BEONE MEDICINES I GMBH (CH) 2024-12-26 — — US disclosed
WO-2024246838-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BEIGENE SWITZERLAND GMBH (CH) 2024-12-05 — — WO 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-20240425523-A1 Compounds for the Degradation of EGFR Kinase EGFR, ERBB2, ERBB3 CRBN 152/4885DDB1 607/4885ALDH1A1 3221/4885

“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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