SCHEMBL10186201

SCHEMBL10186201

O=C(NCCNC(=O)c1ccc2cc(F)ccc2c1)c1ccc(O[C@H]2CC[C@@H](C(=O)O)CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 9/20 0.55
SOAT1 P35610 1/20 0.45
PLD2 O14939 1/20 0.43
PLD1 Q13393 1/20 0.43
HRH3 Q9Y5N1 2/20 0.42
EPHX2 P34913 3/20 0.42
FAAH O00519 2/20 0.42
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
CCR3 P51677 1/20 0.42
ENPP2 Q13822 1/20 0.42

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
SCHEMBL10184983 0.98 DGAT1 (0.53) DGAT1SOAT1PLD2PLD1HRH3
SCHEMBL10186404 0.91 DGAT1 (0.53) DGAT1SOAT1HRH3EPHX2FAAH
SCHEMBL10185010 0.90 DGAT1 (0.46) DGAT1SOAT1PLD2PLD1HRH3
SCHEMBL662996 0.89 DGAT1 (0.57) DGAT1KMT2AMEN1
SCHEMBL10185532 0.89 DGAT1 (0.57) DGAT1KMT2AMEN1
SCHEMBL662997 0.89 DGAT1 (0.57) DGAT1KMT2AMEN1
SCHEMBL10184332 0.88 DGAT1 (0.51) DGAT1SOAT1HRH3EPHX2FAAH
SCHEMBL10184403 0.87 DGAT1 (0.54) DGAT1HRH3EPHX2FAAHKMT2A
SCHEMBL10186199 0.87 DGAT1 (0.46) DGAT1HRH3EPHX2FAAH
SCHEMBL10184966 0.87 ACHE (0.52) DGAT1CCR3

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 6/4885PLD2 697/4885

“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.