SCHEMBL23884184

SCHEMBL23884184

CC(C)(C)OC(=O)N1CCC(CCOCCN2C(=O)c3ccccc3C2=O)CC1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.51
KDM4E B2RXH2 1/20 0.50
PKM P14618 1/20 0.50
GPR119 Q8TDV5 11/20 0.47
BRD4 O60885 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL29890980 0.90 ACHE (0.64) ACHEKDM4EPKMGPR119BRD4
SCHEMBL8825578 0.90 ACHE (0.64) ACHEKDM4EPKMGPR119BRD4
SCHEMBL6953531 0.89 ACHE (0.55) ACHEKDM4EPKMGPR119
SCHEMBL21458995 0.87 PRMT5 (0.46) KDM4EPKMGPR119BRD4L3MBTL1
SCHEMBL30869860 0.87 PRMT5 (0.46) KDM4EPKMGPR119BRD4L3MBTL1
SCHEMBL30869882 0.87 PRMT5 (0.46) KDM4EPKMGPR119BRD4L3MBTL1
SCHEMBL5475624 0.87 ACHE (0.53) ACHEKDM4EPKMGPR119
SCHEMBL7516299 0.86 KDM4E (0.49) ACHEKDM4EPKMGPR119BRD4
SCHEMBL31596884 0.86 GPR119 (0.53) ACHEKDM4EPKMGPR119
SCHEMBL22123837 0.85 ALDH1A1 (0.49) KDM4E

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 3 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
WO-2021201577-A1 HMG-COA REDUCTASE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2021-10-07 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 (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 ACHE 4140/4885KDM4E 745/4885PKM 1875/4885
US-12479840-B2 HMG-CoA reductase degradation inducing compound HMGCR, HMGB2, LDLR ACHE 4140/4885KDM4E 745/4885PKM 1875/4885

“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.