SCHEMBL1883432

SCHEMBL1883432

CCCC(=O)OC(C)OC(=O)NC(CCO[PH](C)=O)c1ccc(Cl)cc1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 18/20 0.34
ROCK2 O75116 1/20 0.33
AKT1 P31749 1/20 0.33
AKT2 P31751 1/20 0.33
KCNH2 Q12809 1/20 0.33
AKT3 Q9Y243 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 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
SCHEMBL1881192 0.86 UTS2R (0.35) UTS2R
SCHEMBL1884987 0.85 UTS2R (0.35) UTS2R
SCHEMBL1892883 0.84 UTS2R (0.35) UTS2R
SCHEMBL2231578 0.84 UTS2R (0.39) UTS2RKMT2A
SCHEMBL637840 0.82 UTS2R (0.36) UTS2R
SCHEMBL1884728 0.82 KMT2A (0.35) UTS2RMEN1KMT2A
SCHEMBL1881072 0.81 SMN1; SMN2 (0.39) UTS2R
SCHEMBL1884604 0.79 CTSK (0.32)
SCHEMBL638131 0.77 CCKBR (0.46) UTS2RMEN1KMT2A
SCHEMBL1888064 0.77 CTSK (0.31)

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 UTS2R 1607/4885ROCK2 4012/4885AKT1 3063/4885
US-20090124582-A1 Acyloxyalkyl Carbamate Prodrugs, Methods of Synthesis, and Use APEH, AASDHPPT, AGPS UTS2R 1607/4885ROCK2 4012/4885AKT1 3063/4885

“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.