SCHEMBL25023293

SCHEMBL25023293

CC(C)(C)OC(=O)N1CCN(c2ccc(NC3CCC(=O)NC3=O)cc2C(F)(F)F)CC1

nearest known ligand 0.66

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.66
▸ DDB1 Q16531 18/20 0.66
▸ NPY2R P49146 1/20 0.42

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
SCHEMBL31376436 1.00 CRBN (0.66) CRBNDDB1NPY2R
SCHEMBL25845569 0.96 DDB1 (0.61) CRBNDDB1
SCHEMBL30207463 0.90 CRBN (0.55) CRBNDDB1
SCHEMBL23783334 0.90 CRBN (0.55) CRBNDDB1
SCHEMBL26329796 0.89 DDB1 (0.68) CRBNDDB1
SCHEMBL26329799 0.89 DDB1 (0.68) CRBNDDB1
SCHEMBL29535454 0.89 DDB1 (0.68) CRBNDDB1
SCHEMBL25027239 0.89 DDB1 (0.68) CRBNDDB1
SCHEMBL25585868 0.88 DDB1 (0.63) CRBNDDB1
SCHEMBL29179837 0.88 DDB1 (0.69) 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
CN-117794936-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2024-03-29 — — CN disclosed
WO-2023018237-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 — — WO disclosed
WO-2023017446-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 — — WO disclosed
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