SCHEMBL29890980

SCHEMBL29890980

CC(C)(C)OC(=O)N1CCC(CCN2C(=O)c3ccccc3C2=O)CC1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.64
KDM4E B2RXH2 1/20 0.55
PKM P14618 1/20 0.55
GPR119 Q8TDV5 9/20 0.54
L3MBTL1 Q9Y468 1/20 0.51
BRD4 O60885 1/20 0.48

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
SCHEMBL8825578 1.00 ACHE (0.64) ACHEKDM4EPKMGPR119L3MBTL1
SCHEMBL6953531 0.94 ACHE (0.55) ACHEKDM4EPKMGPR119
SCHEMBL5475624 0.92 ACHE (0.53) ACHEKDM4EPKMGPR119
SCHEMBL31596884 0.91 GPR119 (0.53) ACHEKDM4EPKMGPR119
SCHEMBL23884184 0.90 ACHE (0.51) ACHEKDM4EPKMGPR119L3MBTL1
SCHEMBL12635860 0.89 KDM4E (0.56) ACHEKDM4EPKMGPR119L3MBTL1
SCHEMBL29558262 0.87 KDM4E (0.54) ACHEKDM4EPKMGPR119L3MBTL1
SCHEMBL27038680 0.87 KDM4E (0.54) ACHEKDM4EPKMGPR119L3MBTL1
SCHEMBL7516299 0.87 KDM4E (0.49) ACHEKDM4EPKMGPR119BRD4
SCHEMBL30802084 0.87 KDM4E (0.49) ACHEKDM4EPKMGPR119BRD4

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-112384509-B Furin inhibitors 葛兰素史密斯克莱知识产权发展有限公司 2024-04-30 CN disclosed
EP-3790871-B1 FURIN INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2024-01-24 EP disclosed
US-11773078-B2 Furin inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-10-03 US disclosed
US-20220315556-A1 FURIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-10-06 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-20220315556-A1 FURIN INHIBITORS FURIN, TGFB1, PCSK7 ACHE 2876/4885KDM4E 4275/4885PKM 2269/4885
US-11773078-B2 Furin inhibitors FURIN, TGFB1, PCSK7 ACHE 2876/4885KDM4E 4275/4885PKM 2269/4885

“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.