SCHEMBL10186192

SCHEMBL10186192

O=C(NCCNC(=O)c1ccc(C2CC2)c(C(F)(F)F)c1)c1ccc(O[C@H]2CC[C@@H](C(=O)O)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 8/20 0.44
DGAT1 O75907 7/20 0.43
FAAH O00519 3/20 0.43
GCGR P47871 1/20 0.42
RAF1 P04049 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
HRH3 Q9Y5N1 2/20 0.39

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
SCHEMBL13117571 0.92 DGAT1 (0.43) EPHX2DGAT1FAAHGCGRRAF1
SCHEMBL10184422 0.90 EPHX2 (0.42) EPHX2DGAT1FAAHGCGRHRH3
SCHEMBL10185063 0.88 EPHX2 (0.48) EPHX2DGAT1FAAHGCGRRAF1
SCHEMBL10185174 0.88 DGAT1 (0.46) EPHX2DGAT1FAAHL3MBTL1HRH3
SCHEMBL10185275 0.87 EPHX2 (0.53) EPHX2DGAT1FAAHGCGRRAF1
SCHEMBL10185089 0.87 DGAT1 (0.47) EPHX2DGAT1FAAHL3MBTL1HRH3
SCHEMBL10185419 0.87 FAAH (0.48) EPHX2DGAT1FAAHGCGRRAF1
SCHEMBL13117516 0.86 DGAT1 (0.47) EPHX2DGAT1FAAHGCGRRAF1
SCHEMBL10186486 0.85 EPHX2 (0.44) EPHX2DGAT1FAAHGCGRRAF1
SCHEMBL10186415 0.85 EPHX2 (0.47) EPHX2DGAT1FAAHGCGRRAF1

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-20120046292-A1 DIACYLETHYLENEDIAMINE COMPOUND ASTELLAS PHARMA INC. (JP) 2012-02-23 US disclosed
WO-2010122968-A1 DIACYLETHYLENEDIAMINE COMPOUND アステラス製薬株式会社 (JP) 2010-10-28 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 (1 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-20120046292-A1 DIACYLETHYLENEDIAMINE COMPOUND DGAT1, DGAT2, DIMT1 EPHX2 1718/4885DGAT1 1/4885FAAH 1026/4885

“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.