SCHEMBL25935372

SCHEMBL25935372

NN1CCN(C2CCN(c3ccc(C4CCC(=O)NC4=O)cc3F)C2)CC1

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 16/20 0.42
DDB1 Q16531 14/20 0.42
HRH3 Q9Y5N1 2/20 0.36
POLB P06746 1/20 0.35
GAA P10253 1/20 0.32

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
SCHEMBL30478988 1.00 CRBN (0.42) CRBNDDB1HRH3POLBGAA
SCHEMBL25029384 0.90 CRBN (0.42) CRBNDDB1HRH3POLB
SCHEMBL29013139 0.86 CRBN (0.37) CRBNDDB1HRH3POLB
SCHEMBL30965735 0.86 CRBN (0.43) CRBNDDB1POLB
SCHEMBL30965728 0.84 CRBN (0.43) CRBNDDB1HRH3POLB
SCHEMBL25033949 0.84 CRBN (0.43) CRBNDDB1HRH3POLB
SCHEMBL25819594 0.82 CRBN (0.46) CRBNDDB1HRH3POLB
SCHEMBL25035256 0.82 CRBN (0.44) CRBNDDB1POLB
SCHEMBL25823260 0.82 CRBN (0.40) CRBNDDB1HRH3POLB
SCHEMBL31333453 0.81 CRBN (0.46) CRBNDDB1HRH3POLB

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 132/4885HRH3 4250/4885

“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.