SCHEMBL10185244

SCHEMBL10185244

O=C(NCCNC(=O)[C@H]1CC[C@@H](Oc2ccc(F)cc2)CC1)c1ccc(O[C@H]2CC[C@@H](C(=O)O)CC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 8/20 0.50
SOAT1 P35610 1/20 0.48
EPHX2 P34913 4/20 0.46
FAAH O00519 2/20 0.46
ALDH1A1 P00352 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HRH3 Q9Y5N1 3/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL10186130 1.00 DGAT1 (0.50) DGAT1SOAT1EPHX2FAAHALDH1A1
SCHEMBL10186404 0.95 DGAT1 (0.53) DGAT1SOAT1EPHX2FAAHALDH1A1
SCHEMBL10184332 0.92 DGAT1 (0.51) DGAT1SOAT1EPHX2FAAHALDH1A1
SCHEMBL10186137 0.90 DGAT1 (0.52) DGAT1EPHX2ALDH1A1SMN1; SMN2HRH3
SCHEMBL10184397 0.90 LPAR1 (0.48) DGAT1SOAT1ALDH1A1SMN1; SMN2KMT2A
SCHEMBL10185234 0.90 DGAT1 (0.48) DGAT1SOAT1KMT2A
SCHEMBL10184403 0.89 DGAT1 (0.54) DGAT1EPHX2FAAHALDH1A1HRH3
SCHEMBL10185130 0.88 FAAH (0.46) DGAT1EPHX2FAAHHRH3
SCHEMBL10184268 0.87 CHRM1 (0.49) EPHX2FAAHALDH1A1HRH3KMT2A
SCHEMBL10184513 0.87 DGAT1 (0.49) DGAT1ALDH1A1HRH3KMT2A

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 DGAT1 1/4885SOAT1 6/4885EPHX2 1718/4885

“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.