SCHEMBL29344656

SCHEMBL29344656

CCC(COC(C)=O)(COC(C)=O)COC(=O)CCCCCN(CCO)CCCCCC(=O)OCC(CC)(COC(C)=O)COC(C)=O

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 1/20 0.36
PRKCA P17252 4/20 0.35
DGKA P23743 1/20 0.35
PAOX Q6QHF9 1/20 0.33
KDM4E B2RXH2 1/20 0.33
DUSP3 P51452 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
LMNA P02545 1/20 0.33
PAM P19021 2/20 0.33
ICMT O60725 1/20 0.32
ALB P02768 1/20 0.32
PRKCE Q02156 1/20 0.31
PRKCQ Q04759 1/20 0.31
PRKCD Q05655 1/20 0.31

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
SCHEMBL29343911 0.90 DNM1 (0.47) DNM1PRKCADGKAKDM4EDUSP3
SCHEMBL29344665 0.87 CYP3A4 (0.43) PRKCADGKAKDM4EDUSP3MEN1
SCHEMBL29344610 0.86 DNM1 (0.35) DNM1PRKCADGKAPAOXKDM4E
SCHEMBL13616522 0.84 DGKA (0.51) DNM1DGKAKDM4EDUSP3MEN1
SCHEMBL29344813 0.83 CYP3A4 (0.40) PRKCADGKAKDM4EDUSP3MEN1
SCHEMBL27355672 0.81 DNM1 (0.46) DNM1PRKCADGKAKDM4EDUSP3
SCHEMBL2776621 0.81 DGKA (0.55) DNM1PRKCADGKAKDM4EDUSP3
SCHEMBL29343913 0.81 CYP3A4 (0.47) DNM1PRKCADGKAKDM4EDUSP3
SCHEMBL29344873 0.80
SCHEMBL13332433 0.79 DGKA (0.46) DNM1PRKCADGKAKDM4EDUSP3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240238212-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS Suzhou Abogen Biosciences Co., Ltd. (CN) 2024-07-18 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-20240238212-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS CETP, NPC1, LCAT DNM1 883/4885PRKCA 1820/4885DGKA 614/4885

“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.