Dimethylaminoparthenolide

Dimethylaminoparthenolide

SCHEMBL25757831

C/C1=C/CC[C@@]2(C)O[C@@H]2[C@H]2OC(=O)[C@H](CN(C)C)[C@@H]2CC1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 4/20 0.54
ALDH1A1 P00352 4/20 0.54
PKM P14618 4/20 0.54
LMNA P02545 3/20 0.54
TP53 P04637 3/20 0.54
CYP3A4 P08684 3/20 0.54
NFKB1 P19838 2/20 0.54
CYP1A2 P05177 2/20 0.54
STAT6 P42226 2/20 0.54
MAPT P10636 2/20 0.54
CASP1 P29466 1/20 0.54
PTGS2 P35354 1/20 0.54
NFKB2 Q00653 1/20 0.54
RELA Q04206 1/20 0.54
CYP2D6 P10635 1/20 0.54
TSHR P16473 1/20 0.54
MAPK1 P28482 1/20 0.54
THPO P40225 1/20 0.54
HTT P42858 1/20 0.54
HIF1A Q16665 1/20 0.54

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
Dimethylaminoparthenolide SCHEMBL29496871 1.00 NLRP3 (0.54) NLRP3ALDH1A1PKMLMNATP53
Dimethylaminoparthenolide SCHEMBL6741653 1.00 NLRP3 (0.54) NLRP3ALDH1A1PKMLMNATP53
Dimethylaminoparthenolide SCHEMBL16419384 1.00 NLRP3 (0.54) NLRP3ALDH1A1PKMLMNATP53
Dimethylaminoparthenolide SCHEMBL16414642 1.00 NLRP3 (0.54) NLRP3ALDH1A1PKMLMNATP53
Dimethylaminoparthenolide SCHEMBL16414703 1.00 NLRP3 (0.54) NLRP3ALDH1A1PKMLMNATP53
Dimethylaminoparthenolide SCHEMBL10099623 1.00 NLRP3 (0.54) NLRP3ALDH1A1PKMLMNATP53
Dimethylaminoparthenolide SCHEMBL6741648 1.00 NLRP3 (0.54) NLRP3ALDH1A1PKMLMNATP53
SCHEMBL16419390 0.93 NLRP3 (0.52) NLRP3ALDH1A1PKMLMNATP53
SCHEMBL15336432 0.93 NLRP3 (0.52) NLRP3ALDH1A1PKMLMNATP53
SCHEMBL16419389 0.91 NLRP3 (0.52) NLRP3ALDH1A1PKMLMNATP53

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-20230210813-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF CHRONIC KIDNEY DISEASE CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2023-07-06 US disclosed
US-20230210813-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF CHRONIC KIDNEY DISEASE CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2023-07-06 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 (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-20230210813-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF CHRONIC KIDNEY DISEASE CMA1, IAPP, DHPS NLRP3 935/4885ALDH1A1 1573/4885PKM 140/4885

“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.