SCHEMBL10186284

SCHEMBL10186284

O=C(NCCNC(=O)c1cc2c(F)cccc2s1)c1ccc(O[C@H]2CC[C@@H](C(=O)O)CC2)c(F)c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.49
CHRNA7 P36544 1/20 0.41
AR P10275 6/20 0.40
PDE4D Q08499 4/20 0.39
PDE4A P27815 3/20 0.39
PDE4B Q07343 3/20 0.39
PDE4C Q08493 3/20 0.39
ENPP2 Q13822 2/20 0.38
DGAT1 O75907 2/20 0.38
LPAR1 Q92633 1/20 0.38
LPAR5 Q9H1C0 1/20 0.38
SOAT1 P35610 1/20 0.38
MMP12 P39900 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL10185635 0.89 NAMPT (0.45) ARPDE4DPDE4APDE4BPDE4C
SCHEMBL10184449 0.89 L3MBTL1 (0.51) L3MBTL1CHRNA7ARDGAT1SOAT1
SCHEMBL10185399 0.88 L3MBTL1 (0.49) L3MBTL1CHRNA7DGAT1SOAT1MMP12
SCHEMBL10185769 0.88 L3MBTL1 (0.49) L3MBTL1CHRNA7ARDGAT1SOAT1
SCHEMBL10185384 0.87 CHRNA7 (0.42) CHRNA7ARPDE4DPDE4APDE4B
SCHEMBL10185381 0.85 UTS2R (0.47) CHRNA7PDE4DPDE4APDE4BPDE4C
SCHEMBL10185102 0.85 UTS2R (0.42) CHRNA7ARPDE4DPDE4APDE4B
SCHEMBL10185773 0.84 L3MBTL1 (0.51) L3MBTL1CHRNA7DGAT1SOAT1MMP12
SCHEMBL10185719 0.83 UTS2R (0.46) CHRNA7AR
SCHEMBL10186252 0.83 LMNA (0.47) ARMEN1KMT2A

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 L3MBTL1 607/4885CHRNA7 4193/4885AR 4039/4885

“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.