SCHEMBL25935360

SCHEMBL25935360

COc1cc(C2CCC(=O)NC2=O)ccc1N1CCC(CO)CC1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 15/20 0.49
DDB1 Q16531 14/20 0.49
POLB P06746 1/20 0.41
GSPT1 P15170 1/20 0.38
DRD2 P14416 2/20 0.37
DRD4 P21917 2/20 0.37
DRD3 P35462 2/20 0.37
BRD4 O60885 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
SCHEMBL30479043 1.00 CRBN (0.49) CRBNDDB1POLBGSPT1DRD2
SCHEMBL30955798 0.87 CRBN (0.53) CRBNDDB1POLBDRD2DRD3
SCHEMBL25034765 0.86 CRBN (0.45) CRBNDDB1POLBGSPT1
SCHEMBL30475488 0.86 CRBN (0.45) CRBNDDB1POLBGSPT1
SCHEMBL25031324 0.84 CRBN (0.50) CRBNDDB1POLB
SCHEMBL30479072 0.84 CRBN (0.50) CRBNDDB1POLB
SCHEMBL24670689 0.84 CRBN (0.44) CRBNDDB1POLBGSPT1
SCHEMBL27225017 0.81 CRBN (0.44) CRBNDDB1POLBDRD2DRD4
SCHEMBL30955788 0.80 DDB1 (0.63) CRBNDDB1
SCHEMBL24670181 0.79 CRBN (0.43) 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 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.