SCHEMBL10185234

SCHEMBL10185234

O=C(NCCNC(=O)[C@H]1CC[C@H](Oc2cccc(F)c2)CC1)c1ccc(O[C@H]2CC[C@@H](C(=O)O)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 10/20 0.48
▸ KMT2A Q03164 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.42
▸ CHRM4 P08173 1/20 0.42
▸ F10 P00742 1/20 0.41
▸ SNCA P37840 1/20 0.41
▸ SOAT1 P35610 3/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ ACSL1 P33121 1/20 0.40
▸ SLC5A7 Q9GZV3 1/20 0.40

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
SCHEMBL10185244 0.90 DGAT1 (0.50) DGAT1KMT2ASOAT1
SCHEMBL10186130 0.90 DGAT1 (0.50) DGAT1KMT2ASOAT1
SCHEMBL10186404 0.85 DGAT1 (0.53) DGAT1SOAT1
SCHEMBL10184453 0.84 CHRM4 (0.57) DGAT1HSD17B10CHRM4ACSL1
SCHEMBL10186137 0.84 DGAT1 (0.52) DGAT1KMT2A
SCHEMBL10184397 0.84 LPAR1 (0.48) DGAT1KMT2AHSD17B10SOAT1
SCHEMBL10184403 0.84 DGAT1 (0.54) DGAT1KMT2AHSD17B10
SCHEMBL10184513 0.83 DGAT1 (0.49) DGAT1KMT2AHSD17B10F10
SCHEMBL10186201 0.83 DGAT1 (0.55) DGAT1KMT2ASOAT1
SCHEMBL10185255 0.83 NPC1 (0.47) DGAT1KMT2AF10SOAT1SLC5A7

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 1/4885KMT2A 441/4885HSD17B10 240/4885

“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.

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