SCHEMBL30290733

SCHEMBL30290733

CC(C)(C)OC(=O)NCCCCN1CCC(Nc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1

nearest known ligand 0.71

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 11/20 0.71
DDB1 Q16531 8/20 0.71
STAT3 P40763 2/20 0.54
GRAMD1A Q96CP6 4/20 0.52
HDAC8 Q9BY41 1/20 0.48
CA2 P00918 2/20 0.48
MAP1LC3B Q9GZQ8 1/20 0.47
BTK Q06187 1/20 0.47
CDK12 Q9NYV4 1/20 0.47

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
SCHEMBL21071074 0.93 CRBN (0.70) CRBNDDB1STAT3GRAMD1ACA2
SCHEMBL21070292 0.93 CRBN (0.69) CRBNDDB1STAT3GRAMD1ACA2
SCHEMBL21069587 0.93 CRBN (0.69) CRBNDDB1STAT3GRAMD1ACA2
SCHEMBL30288355 0.89 CRBN (0.70) CRBNDDB1STAT3GRAMD1AHDAC8
SCHEMBL26812783 0.89 CRBN (0.70) CRBNDDB1STAT3GRAMD1AHDAC8
SCHEMBL23575837 0.89 DDB1 (0.67) CRBNDDB1STAT3GRAMD1A
SCHEMBL23884304 0.89 CRBN (0.56) CRBNDDB1STAT3CA2
SCHEMBL23884126 0.89 CRBN (0.56) CRBNDDB1STAT3CA2
SCHEMBL23884307 0.89 CRBN (0.56) CRBNDDB1STAT3CA2
SCHEMBL26828213 0.88 CRBN (0.71) CRBNDDB1STAT3GRAMD1ACA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12479840-B2 HMG-CoA reductase degradation inducing compound UPPTHERA INC. (KR) 2025-11-25 US disclosed
US-20230078961-A1 HMG-CoA Reductase Degradation Inducing Compound UPPTHERA INC. (KR) 2023-03-16 US 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 (2 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-20230078961-A1 HMG-CoA Reductase Degradation Inducing Compound HMGCR, HMGB2, LDLR CRBN 1616/4885DDB1 798/4885STAT3 4250/4885
US-12479840-B2 HMG-CoA reductase degradation inducing compound HMGCR, HMGB2, LDLR CRBN 1616/4885DDB1 798/4885STAT3 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.