SCHEMBL25869114

SCHEMBL25869114

CCCCCCCCCCCCCCCCCCOCC(CN(CCCCCC(=O)OCCCCCCCCCC)CCN(CCO)C1CCC1)OCCCCCC

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
EPHX2 P34913 1/20 0.37
TLR2 O60603 6/20 0.37
DGKA P23743 1/20 0.36
PRKCA P17252 3/20 0.36
PRKCE Q02156 1/20 0.35
PRKCQ Q04759 1/20 0.35
PRKCD Q05655 1/20 0.35
LPAR1 Q92633 2/20 0.35
LPAR3 Q9UBY5 2/20 0.35

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
SCHEMBL25869120 1.00 DNM1 (0.37) DNM1ALDH1A1LMNAEPHX2TLR2
SCHEMBL25869127 1.00 DNM1 (0.37) DNM1ALDH1A1LMNAEPHX2TLR2
SCHEMBL25869121 1.00 DNM1 (0.37) DNM1ALDH1A1LMNAEPHX2TLR2
SCHEMBL25869116 1.00 DNM1 (0.37) DNM1ALDH1A1LMNAEPHX2TLR2
SCHEMBL25869074 0.92 CYP3A4 (0.39) ALDH1A1LMNATLR2PRKCAPRKCE
SCHEMBL25869059 0.92 CYP3A4 (0.39) ALDH1A1LMNATLR2PRKCAPRKCE
SCHEMBL25869083 0.91 CYP3A4 (0.38) ALDH1A1LMNATLR2PRKCAPRKCE
SCHEMBL25869062 0.91 CYP3A4 (0.38) ALDH1A1LMNATLR2PRKCAPRKCE
SCHEMBL25869103 0.91 CYP3A4 (0.38) ALDH1A1LMNAEPHX2TLR2PRKCA
SCHEMBL25869522 0.90 LPAR1 (0.39) TLR2LPAR1LPAR3

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-20230233468-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS Suzhou Abogen Biosciences Co., Ltd. (CN) 2023-07-27 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-20230233468-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS CETP, NPC1, LCAT DNM1 883/4885ALDH1A1 4264/4885LMNA 305/4885

“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.