SCHEMBL27425947

SCHEMBL27425947

CCCCCCCCCCCCCCOCC(COC(=O)CCN(CCCOCCOC)C(C)=O)OCCCCCCCCCCCCCC

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 6/20 0.44
LPAR3 Q9UBY5 6/20 0.44
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
TLR2 O60603 2/20 0.40
PRKCA P17252 1/20 0.40
PRKCE Q02156 1/20 0.40
PRKCQ Q04759 1/20 0.40
PRKCD Q05655 1/20 0.40
ENPP2 Q13822 5/20 0.40
LPAR2 Q9HBW0 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL27425945 1.00 LPAR1 (0.44) LPAR1LPAR3ALDH1A1LMNATLR2
SCHEMBL27425949 1.00 LPAR1 (0.44) LPAR1LPAR3ALDH1A1LMNATLR2
SCHEMBL27425944 1.00 LPAR1 (0.44) LPAR1LPAR3ALDH1A1LMNATLR2
SCHEMBL27425964 0.86 DNM1 (0.43)
SCHEMBL27425959 0.86 DNM1 (0.43)
SCHEMBL27425957 0.86 DNM1 (0.43)
SCHEMBL27425953 0.86 DNM1 (0.43)
SCHEMBL27425962 0.86 DNM1 (0.43)
SCHEMBL27425920 0.85 LPAR1 (0.53) LPAR1LPAR3ALDH1A1LMNATLR2
SCHEMBL27425931 0.85 LPAR1 (0.53) LPAR1LPAR3ALDH1A1LMNATLR2

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 LPAR1 119/4885LPAR3 140/4885ALDH1A1 2870/4885

“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.