SCHEMBL30120164

SCHEMBL30120164

O=C(O)CN1CCN(c2ccc(NC3CCC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.52
DDB1 Q16531 17/20 0.52
MAPT P10636 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL23799117 1.00 CRBN (0.52) CRBNDDB1MAPTL3MBTL1
SCHEMBL31333583 0.94 CRBN (0.46) CRBNDDB1MAPTL3MBTL1
SCHEMBL30915140 0.90 CRBN (0.50) CRBNDDB1
SCHEMBL30915156 0.88 CRBN (0.47) CRBNDDB1
SCHEMBL25218486 0.88 DDB1 (0.53) CRBNDDB1MAPT
SCHEMBL25268824 0.88 DDB1 (0.53) CRBNDDB1MAPT
SCHEMBL25273398 0.88 DDB1 (0.53) CRBNDDB1MAPT
SCHEMBL31334602 0.87 CRBN (0.47) CRBNDDB1
SCHEMBL23799119 0.87 CRBN (0.53) CRBNDDB1
SCHEMBL31701997 0.87 CRBN (0.53) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014147-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2026-01-15 US disclosed
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 US disclosed
EP-4351583-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF C4 Therapeutics, Inc. (US) 2024-04-17 EP disclosed
CN-116891502-A EGFR degrading agent 上海齐鲁制药研究中心有限公司 2023-10-17 CN disclosed
WO-2022261250-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF C4 THERAPEUTICS, INC. (US) 2022-12-15 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 (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-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B CRBN 1751/4885DDB1 3708/4885MAPT 1034/4885
US-20260014147-A1 STAT6 DEGRADERS STAT6, NCOR1, CBR1 CRBN 133/4885DDB1 3708/4885MAPT 4225/4885

“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.