SCHEMBL1892987

SCHEMBL1892987

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

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PRKCA P17252 1/20 0.33
ACHE P22303 7/20 0.32
BTN3A1 O00481 3/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL1883074 0.79 ACHE (0.35) PRKCAACHEBTN3A1ALDH1A1
SCHEMBL11923116 0.77 ACHE (0.59) ACHE
SCHEMBL1891294 0.76 ACHE (0.32) ACHE
SCHEMBL18816748 0.76 ACHE (0.36) PRKCAACHEBTN3A1ALDH1A1
SCHEMBL1891978 0.76 PRKCA (0.34) PRKCABTN3A1
SCHEMBL1889563 0.76 PRKCA (0.34) PRKCABTN3A1
SCHEMBL3884769 0.76
SCHEMBL681950 0.76 PRKCA (0.46) PRKCABTN3A1ALDH1A1
SCHEMBL1888926 0.75 ACHE (0.39) ACHEALDH1A1
SCHEMBL22186247 0.75 PRKCA (0.33) PRKCABTN3A1ALDH1A1

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 PRKCA 1439/4885ACHE 178/4885BTN3A1 2709/4885
US-20090124582-A1 Acyloxyalkyl Carbamate Prodrugs, Methods of Synthesis, and Use APEH, AASDHPPT, AGPS PRKCA 1439/4885ACHE 178/4885BTN3A1 2709/4885

“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.