SCHEMBL1892405

SCHEMBL1892405

CCCC(=O)OC(C)OC(=O)NCCCO[PH](C)=O

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACHE P22303 13/20 0.36
EPHX1 P07099 1/20 0.33
ALOX15 P16050 1/20 0.33
LMNA P02545 2/20 0.33
ALDH1A1 P00352 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
SCHEMBL1885983 0.82 ACHE (0.36) ACHEALOX15LMNAALDH1A1
SCHEMBL1887583 0.80 MEN1 (0.33) ACHEALDH1A1
SCHEMBL1892644 0.80 ACHE (0.46) ACHEEPHX1
SCHEMBL1887527 0.79
SCHEMBL1884604 0.79 CTSK (0.32)
SCHEMBL18848280 0.77 ALDH1A1 (0.36) ACHEEPHX1ALOX15LMNAALDH1A1
SCHEMBL18848221 0.77 ALDH1A1 (0.36) ACHEEPHX1ALOX15LMNAALDH1A1
SCHEMBL18848363 0.77 ALDH1A1 (0.36) ACHEEPHX1ALOX15LMNAALDH1A1
SCHEMBL1888064 0.77 CTSK (0.31)
SCHEMBL1883974 0.76 ALDH1A1 (0.35) ACHEEPHX1ALOX15LMNAALDH1A1

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 4 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

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 178/4885EPHX1 1176/4885ALOX15 286/4885
US-20090124582-A1 Acyloxyalkyl Carbamate Prodrugs, Methods of Synthesis, and Use APEH, AASDHPPT, AGPS ACHE 178/4885EPHX1 1176/4885ALOX15 286/4885

“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.