SCHEMBL30136010

SCHEMBL30136010

CC(C)(C)OC(=O)NN1CCC(CCN2CCN(c3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)CC2)C1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 16/20 0.55
DDB1 Q16531 5/20 0.55
CCNC P24863 1/20 0.49
CDK8 P49336 1/20 0.49
IRAK1 P51617 1/20 0.49
NTRK3 Q16288 1/20 0.49
HASPIN Q8TF76 1/20 0.49
CDK19 Q9BWU1 1/20 0.49
IRAK4 Q9NWZ3 1/20 0.49
IRAK3 Q9Y616 1/20 0.49
RAF1 P04049 2/20 0.48
AR P10275 4/20 0.47
HPGDS O60760 2/20 0.46
ITK Q08881 3/20 0.46
IL2 P60568 1/20 0.46
BTK Q06187 1/20 0.44
EGFR P00533 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
SCHEMBL30135995 0.90 CRBN (0.56) CRBNDDB1IRAK1IRAK4IRAK3
SCHEMBL22291403 0.86 CRBN (0.57) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL29648407 0.86 CRBN (0.57) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL31620804 0.86 CRBN (0.57) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL24501945 0.86 CRBN (0.57) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL20442456 0.86 CRBN (0.56) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL22645391 0.85 CRBN (0.55) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL22291243 0.85 CRBN (0.68) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL30741730 0.85 CRBN (0.68) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL30741751 0.84 CRBN (0.56) CRBNDDB1CCNCCDK8IRAK1

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
US-20250114460-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2025-04-10 US disclosed
EP-4384520-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2024-06-19 EP disclosed
WO-2023017442-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

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-20250114460-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 CRBN 2136/4885DDB1 132/4885CCNC 868/4885

“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.