SCHEMBL27425713

SCHEMBL27425713

CCCCCCCCCCOC(=O)CCCCCC(=O)OCC(COC(=O)CCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)COC(=O)OCCCN1CCCCC1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ LMNA P02545 1/20 0.46
▸ PRKCA P17252 2/20 0.44
▸ PRKCE Q02156 2/20 0.44
▸ PRKCQ Q04759 2/20 0.44
▸ PRKCD Q05655 2/20 0.44
▸ GAA P10253 1/20 0.43
▸ TLR2 O60603 1/20 0.41
▸ LPAR3 Q9UBY5 5/20 0.40
▸ LPAR1 Q92633 3/20 0.40
▸ ENPP2 Q13822 3/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ LPAR2 Q9HBW0 2/20 0.40

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
SCHEMBL16829830 0.89 ALDH1A1 (0.47) ALDH1A1L3MBTL1LMNAPRKCAPRKCE
SCHEMBL15027219 0.85 GAA (0.41) ALDH1A1L3MBTL1LMNAPRKCAPRKCE
SCHEMBL15027252 0.84 ALDH1A1 (0.52) ALDH1A1L3MBTL1LMNAPRKCAPRKCE
SCHEMBL15027816 0.84 ALDH1A1 (0.52) ALDH1A1L3MBTL1LMNAPRKCAPRKCE
SCHEMBL15027604 0.84 ALDH1A1 (0.52) ALDH1A1L3MBTL1LMNAPRKCAPRKCE
SCHEMBL22602499 0.83 ALDH1A1 (0.43) ALDH1A1LMNAPRKCAPRKCEPRKCQ
SCHEMBL15027231 0.83 ALDH1A1 (0.46) ALDH1A1L3MBTL1LMNAPRKCAPRKCE
SCHEMBL17123891 0.83 ALDH1A1 (0.50) ALDH1A1L3MBTL1LMNAPRKCAPRKCE
SCHEMBL15027551 0.83 ALDH1A1 (0.50) ALDH1A1L3MBTL1LMNAPRKCAPRKCE
SCHEMBL15027413 0.83 ALDH1A1 (0.50) ALDH1A1L3MBTL1LMNAPRKCAPRKCE

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-12024484-B2 Lipid formulations for gene editing VERVE THERAPEUTICS, INC. (US) 2024-07-02 — — 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-12024484-B2 Lipid formulations for gene editing LIPA, LIPC, ABHD16A ALDH1A1 2870/4885L3MBTL1 245/4885LMNA 822/4885

“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.

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