SCHEMBL25935225

SCHEMBL25935225

CC1(CO)CCN(c2ccc(C3CCC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.43
DDB1 Q16531 16/20 0.43
POLB P06746 1/20 0.39
GSPT1 P15170 1/20 0.38
PDE3B Q13370 1/20 0.36
PDE3A Q14432 1/20 0.36
IKZF3 Q9UKT9 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
SCHEMBL24670689 0.84 CRBN (0.44) CRBNDDB1POLBGSPT1
SCHEMBL30475476 0.84 CRBN (0.41) CRBNDDB1POLBGSPT1
SCHEMBL25035106 0.84 CRBN (0.41) CRBNDDB1POLBGSPT1
SCHEMBL25448699 0.83 CRBN (0.47) CRBNDDB1POLBGSPT1
SCHEMBL30475505 0.83 CRBN (0.48) CRBNDDB1POLBPDE3BPDE3A
SCHEMBL25823256 0.83 CRBN (0.48) CRBNDDB1POLBPDE3BPDE3A
SCHEMBL30475503 0.82 CRBN (0.49) CRBNDDB1POLB
SCHEMBL25822215 0.82 CRBN (0.49) CRBNDDB1POLB
SCHEMBL25031309 0.82 CRBN (0.43) CRBNDDB1POLBGSPT1
SCHEMBL29744915 0.82 CRBN (0.41) CRBNDDB1POLBGSPT1IKZF3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116261458-B PLK1 degradation inducing compounds 厄普特拉株式会社 2024-05-24 CN disclosed
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
CN-116261458-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2023-06-13 CN 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-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 CRBN 2136/4885DDB1 132/4885POLB 874/4885

“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.