SCHEMBL10185451

SCHEMBL10185451

Cc1cc(C(=O)NCCNC(=O)c2ccc(O[C@H]3CC[C@H](C(=O)O)CC3)cc2)ccc1Cl

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 7/20 0.46
CCR3 P51677 1/20 0.45
LMNA P02545 2/20 0.43
KDM4E B2RXH2 1/20 0.43
HRH3 Q9Y5N1 4/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
HPGD P15428 1/20 0.42
POLB P06746 1/20 0.42
KMT2A Q03164 1/20 0.42
EPHX2 P34913 1/20 0.41
MAPT P10636 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL662784 1.00 DGAT1 (0.46) DGAT1CCR3LMNAKDM4EHRH3
SCHEMBL662783 1.00 DGAT1 (0.46) DGAT1CCR3LMNAKDM4EHRH3
SCHEMBL10185477 0.94 CCR3 (0.42) DGAT1CCR3LMNAKDM4EHRH3
SCHEMBL10185480 0.94 CCR3 (0.42) DGAT1CCR3LMNAKDM4EHRH3
SCHEMBL10185788 0.93 CCR3 (0.45) DGAT1CCR3HRH3HPGD
SCHEMBL10186162 0.92 CCR3 (0.44) DGAT1CCR3HRH3HPGD
SCHEMBL10186152 0.92 HRH3 (0.45) DGAT1CCR3LMNAKDM4EHRH3
SCHEMBL10186457 0.91 CCR3 (0.46) DGAT1CCR3HRH3HPGDKMT2A
SCHEMBL10185461 0.90 DGAT1 (0.46) DGAT1LMNAKDM4EHRH3L3MBTL1
SCHEMBL10185132 0.90 HPGD (0.50) DGAT1CCR3LMNAHRH3HPGD

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 1/4885CCR3 4296/4885LMNA 2889/4885

“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.