SCHEMBL917465

SCHEMBL917465

CCCC(=O)OC(OC(=O)NCCCC(=O)Oc1ccc(Cl)cc1)C1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADAMTS4 O75173 1/20 0.38
MMP8 P22894 1/20 0.38
ADAMTS5 Q9UNA0 1/20 0.38
MGLL Q99685 1/20 0.37
FAAH O00519 1/20 0.36
EPHX2 P34913 3/20 0.36
BCHE P06276 1/20 0.35
LIPE Q05469 1/20 0.35

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
SCHEMBL637343 0.99 ADAMTS4 (0.37) ADAMTS4MMP8ADAMTS5MGLLFAAH
SCHEMBL636929 0.92 ADAMTS4 (0.38) ADAMTS4MMP8ADAMTS5MGLLFAAH
SCHEMBL637174 0.90 EPHX2 (0.37) ADAMTS4MMP8ADAMTS5FAAHEPHX2
SCHEMBL916413 0.89 EPHX2 (0.36) ADAMTS4MMP8ADAMTS5FAAHEPHX2
SCHEMBL2231234 0.82 KMT2A (0.41) MGLLBCHELIPE
SCHEMBL2231583 0.81 KMT2A (0.41) MGLLBCHELIPE
SCHEMBL637975 0.81 KMT2A (0.40) MGLLBCHELIPE
SCHEMBL915583 0.81 KMT2A (0.40) MGLLBCHELIPE
SCHEMBL637841 0.81 KMT2A (0.40) MGLLBCHELIPE
SCHEMBL917319 0.80 MGLL (0.39) MGLLBCHELIPE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110021571-A1 ACYLOXYALKYL CARBAMATE PRODRUGS, METHODS OF SYNTHESIS AND USE XENOPORT, INC. (US) 2011-01-27 US disclosed
US-20090234138-A1 ACYLOXYALKYL CARBAMATE PRODRUGS, METHODS XENOPORT, INC. 2009-09-17 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-20090234138-A1 ACYLOXYALKYL CARBAMATE PRODRUGS, METHODS APEH, ABAT, GABARAPL1 ADAMTS4 1675/4885MMP8 2694/4885ADAMTS5 1800/4885
US-20110021571-A1 ACYLOXYALKYL CARBAMATE PRODRUGS, METHODS OF SYNTHESIS AND USE APEH, ABAT, SI ADAMTS4 1643/4885MMP8 2860/4885ADAMTS5 1769/4885

“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.