SCHEMBL1888926

SCHEMBL1888926

[CH2]C(=O)CNC(=O)OCOC(=O)CCC

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACHE P22303 14/20 0.39
ALDH1A1 P00352 1/20 0.39
EPHX2 P34913 2/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL1888660 0.79 ACHE (0.43) ACHEALDH1A1
SCHEMBL1891294 0.76 ACHE (0.32) ACHE
SCHEMBL18848271 0.76 ACHE (0.44) ACHEALDH1A1
SCHEMBL4211324 0.76 ALDH1A1 (0.36) ACHEALDH1A1
SCHEMBL1886998 0.76 ALDH1A1 (0.36) ACHEALDH1A1
SCHEMBL3883714 0.76 ALDH1A1 (0.33) ACHEALDH1A1
SCHEMBL2618716 0.76 ALDH1A1 (0.63) ALDH1A1GAA
SCHEMBL22186293 0.75 L3MBTL1 (0.40) ACHEALDH1A1GAA
SCHEMBL1892987 0.75 PRKCA (0.33) ACHEALDH1A1
SCHEMBL1890336 0.75 ALDH1A1 (0.35) ACHEALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7935686-B2 Acyloxyalkyl carbamate prodrugs, methods of synthesis, and use XENOPORT, INC. (US) 2011-05-03 US disclosed
US-20090124582-A1 Acyloxyalkyl Carbamate Prodrugs, Methods of Synthesis, and Use XENOPORT, INC. (US) 2009-05-14 US disclosed
US-7494985-B2 Acyloxyalkyl carbamate prodrugs, methods of synthesis, and use XENOPORT, INC. (US) 2009-02-24 US disclosed
US-20060111325-A1 Acyloxyalkyl carbamate prodrugs, methods of synthesis, and use XENOPORT, INC. 2006-05-25 US disclosed
WO-2006050472-A2 ACYLOXYALKYL CARBAMATE PRODRUGS OF 3-AMINOPROPYLPHOSPHONOUS AND -PHOSPHINIC ACIDS XENOPORT, INC. (US) 2006-05-11 WO 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 (2 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-20060111325-A1 Acyloxyalkyl carbamate prodrugs, methods of synthesis, and use APEH, AASDHPPT, AGPS ACHE 178/4885ALDH1A1 2138/4885EPHX2 747/4885
US-20090124582-A1 Acyloxyalkyl Carbamate Prodrugs, Methods of Synthesis, and Use APEH, AASDHPPT, AGPS ACHE 178/4885ALDH1A1 2138/4885EPHX2 747/4885

“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.