SCHEMBL21994466

SCHEMBL21994466

COC(=O)c1cc(OC(C)=O)ccc1C

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.54
LMNA P02545 2/20 0.48
KDM4E B2RXH2 7/20 0.47
GAA P10253 3/20 0.45
GLA P06280 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
ALDH1A1 P00352 4/20 0.44
ESR2 Q92731 1/20 0.44
KMT2A Q03164 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAPT P10636 3/20 0.43
POLB P06746 2/20 0.43
MAPK1 P28482 1/20 0.43
PKM P14618 2/20 0.42
HSP90AA1 P07900 1/20 0.41
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL23540433 0.86 KDM4E (0.51) ACHELMNAKDM4EGAAGLA
SCHEMBL28671619 0.84 CA12 (0.46) ACHELMNAKDM4EGAAGLA
SCHEMBL29502160 0.84 KDM4E (0.62) KDM4EGAAGLACYP1A2CYP2D6
SCHEMBL14907284 0.84 KDM4E (0.49) LMNAKDM4EGAAGLACYP1A2
SCHEMBL146258 0.84 KDM4E (0.62) KDM4EGAAGLACYP1A2CYP2D6
SCHEMBL28365855 0.83 ALDH1A1 (0.54) LMNAKDM4EGAAGLACYP1A2
SCHEMBL28750463 0.83 KDM4E (0.56) LMNAKDM4ECYP1A2CYP2D6CYP2C9
SCHEMBL8502531 0.83 CA12 (0.61) LMNAKDM4EGAACYP1A2CYP2D6
SCHEMBL27594594 0.82 KDM4E (0.64) ACHELMNAKDM4EGAAGLA
SCHEMBL26800292 0.81 KDM4E (0.57) LMNAKDM4EGAAGLACYP1A2

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 5 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
WO-2022253250-A1 BRUTON'S TYROSINE KINASE DEGRADER CONTAINING FUSED-RING OR SPIRO-RING 正大天晴药业集团股份有限公司 2022-12-08 WO 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
CN-113166101-A Cyclic pentameric compounds as proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitors for the treatment of metabolic disorders 诺华股份有限公司 2021-07-23 CN 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 ACHE 632/4885LMNA 395/4885KDM4E 3787/4885

“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.