SCHEMBL10185118

SCHEMBL10185118

O=C(NCCNC(=O)N1CCC(COc2ccccc2)CC1)c1ccc(O[C@H]2CC[C@@H](C(=O)O)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.48
RAB9A P51151 3/20 0.46
NPC1 O15118 1/20 0.46
LMNA P02545 2/20 0.45
KDM4E B2RXH2 1/20 0.45
USP5 P45974 1/20 0.45
F10 P00742 1/20 0.45
OPRM1 P35372 2/20 0.45
OPRD1 P41143 2/20 0.45
MEN1 O00255 1/20 0.45
ALDH1A1 P00352 1/20 0.45
KMT2A Q03164 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.44
DGAT1 O75907 3/20 0.44
TPSAB1 Q15661 1/20 0.44

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
SCHEMBL10186461 0.91 LMNA (0.52) MAPTRAB9ANPC1LMNAKDM4E
SCHEMBL10185409 0.88 MEN1 (0.53) MAPTRAB9ANPC1LMNAOPRM1
SCHEMBL10185129 0.87 PARP15 (0.48) RAB9ANPC1DGAT1
SCHEMBL10184511 0.87 LMNA (0.48) MAPTRAB9ANPC1LMNAKDM4E
SCHEMBL10186409 0.86 LMNA (0.49) MAPTRAB9ANPC1LMNAKDM4E
SCHEMBL10185603 0.86 SMN1; SMN2 (0.48) MAPTRAB9ANPC1LMNAKDM4E
SCHEMBL10185085 0.85 LMNA (0.50) MAPTRAB9ANPC1LMNAKDM4E
SCHEMBL10186419 0.85 PARP15 (0.50) DGAT1
SCHEMBL10185363 0.85 L3MBTL1 (0.50) MAPTRAB9ALMNAKDM4EOPRM1
SCHEMBL10185216 0.84 L3MBTL1 (0.51) MAPTLMNAKDM4EF10OPRM1

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 MAPT 2628/4885RAB9A 1660/4885NPC1 201/4885

“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.