SCHEMBL25818851

SCHEMBL25818851

CCOCC(=O)OCC1COC(C)(C)O1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.47
CTDSP1 Q9GZU7 1/20 0.36
ALDH1A1 P00352 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TMEM97 Q5BJF2 2/20 0.34
SIGMAR1 Q99720 2/20 0.34
HTR7 P34969 1/20 0.34
DGAT1 O75907 1/20 0.34
APP P05067 1/20 0.34
F10 P00742 1/20 0.32

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
SCHEMBL25819885 0.90 CA2 (0.48) CA2CTDSP1ALDH1A1NPSR1TMEM97
SCHEMBL11530225 0.88 CA2 (0.47) CA2CTDSP1ALDH1A1NPSR1TMEM97
SCHEMBL21804813 0.87 CA2 (0.46) CA2CTDSP1ALDH1A1NPSR1TMEM97
SCHEMBL17845053 0.86 CA2 (0.44) CA2CTDSP1ALDH1A1TMEM97SIGMAR1
SCHEMBL12199638 0.85 CA2 (0.49) CA2CTDSP1ALDH1A1NPSR1TMEM97
SCHEMBL15956257 0.84 CA2 (0.51) CA2CTDSP1ALDH1A1NPSR1TMEM97
SCHEMBL12572608 0.84 CA2 (0.51) CA2CTDSP1ALDH1A1NPSR1TMEM97
SCHEMBL19301013 0.83 CA2 (0.53) CA2ALDH1A1NPSR1TMEM97SIGMAR1
SCHEMBL3685538 0.83 CA2 (0.53) CA2CTDSP1ALDH1A1NPSR1TMEM97
SCHEMBL12199636 0.82 CA2 (0.47) CA2CTDSP1ALDH1A1NPSR1TMEM97

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-20230226219-A1 PEG LIPIDOID COMPOUNDS TRANSLATE BIO, INC. 2023-07-20 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-20230226219-A1 PEG LIPIDOID COMPOUNDS LIPG, ABCB4, HDLBP CA2 4869/4885CTDSP1 238/4885ALDH1A1 3688/4885

“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.