SCHEMBL21995002

SCHEMBL21995002

CN(C(=O)CCC(=O)O)[C@H]1CCCC[C@@H]1NC(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.40
BTK Q06187 1/20 0.39
GAA P10253 1/20 0.36
CTSK P43235 3/20 0.34
KMT2A Q03164 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
HDAC4 P56524 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
MAOB P27338 2/20 0.33
KDM1A O60341 2/20 0.33
MAOA P21397 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
CTSS P25774 1/20 0.33
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
NFKB1 P19838 1/20 0.32
NFKB2 Q00653 1/20 0.32
RELA Q04206 1/20 0.32
F2 P00734 1/20 0.32

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
SCHEMBL21994602 0.89 EPHX1 (0.37) EPHX1BTKGAACTSKKMT2A
SCHEMBL11888284 0.81 BTK (0.41) EPHX1BTKGAACTSKHDAC4
SCHEMBL24062328 0.80 BTK (0.44) EPHX1BTKGAACTSKHDAC4
SCHEMBL21995460 0.78 EPHX1 (0.35) EPHX1BTKGAACTSKKMT2A
SCHEMBL21995458 0.78 EPHX1 (0.35) EPHX1BTKGAACTSKKMT2A
SCHEMBL21994629 0.74 CTSK (0.39) EPHX1BTKGAACTSKMAOB
SCHEMBL21994916 0.74 BTK (0.33) EPHX1BTKGAACTSKKMT2A
SCHEMBL21994631 0.74 CTSK (0.39) EPHX1BTKGAACTSKMAOB
SCHEMBL765253 0.74 BTK (0.53) EPHX1BTKGAACTSKKMT2A
SCHEMBL12885089 0.74 BTK (0.53) EPHX1BTKGAACTSKKMT2A

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-20230089867-A1 CYCLIC PENTAMER COMPOUNDS AS PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) INHIBITORS FOR THE TREATMENT OF METABOLIC DISORDER NOVARTIS AG (CH) 2023-03-23 US disclosed
EP-3887363-A1 CYCLIC PENTAMER COMPOUNDS AS PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) INHIBITORS FOR THE TREATMENT OF METABOLIC DISORDER Novartis AG (CH) 2021-10-06 EP disclosed
WO-2020110008-A1 CYCLIC PENTAMER COMPOUNDS AS PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) INHIBITORS FOR THE TREATMENT OF METABOLIC DISORDER NOVARTIS AG (CH) 2020-06-04 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-20230089867-A1 CYCLIC PENTAMER COMPOUNDS AS PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) INHIBITORS FOR THE TREATMENT OF METABOLIC DISORDER PCSK9, PCSK7, PCSK6 EPHX1 348/4885BTK 4194/4885GAA 1127/4885

“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.