SCHEMBL10186152

SCHEMBL10186152

Cc1ccc(C(=O)NCCNC(=O)c2ccc(O[C@H]3CC[C@@H](C(=O)O)CC3)cc2)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.45
CCR3 P51677 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
DGAT1 O75907 8/20 0.44
EPHX2 P34913 1/20 0.43
LMNA P02545 3/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
OPRM1 P35372 2/20 0.43
OPRD1 P41143 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL10185364 0.92 CCR3 (0.44) HRH3CCR3KDM4EMEN1KMT2A
SCHEMBL10185451 0.92 DGAT1 (0.46) HRH3CCR3L3MBTL1DGAT1EPHX2
SCHEMBL662784 0.92 DGAT1 (0.46) HRH3CCR3L3MBTL1DGAT1EPHX2
SCHEMBL662783 0.92 DGAT1 (0.46) HRH3CCR3L3MBTL1DGAT1EPHX2
SCHEMBL10185373 0.91 CCR3 (0.46) HRH3CCR3DGAT1KDM4EALDH1A1
SCHEMBL10185132 0.90 HPGD (0.50) HRH3CCR3DGAT1LMNA
SCHEMBL10185461 0.90 DGAT1 (0.46) HRH3L3MBTL1DGAT1LMNAKDM4E
SCHEMBL10184828 0.90 TSHR (0.48) HRH3CCR3L3MBTL1EPHX2KDM4E
SCHEMBL10184402 0.89 HRH3 (0.45) HRH3CCR3DGAT1KDM4EMEN1
SCHEMBL10184318 0.88 PDE4A (0.47) CCR3

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 HRH3 2422/4885CCR3 4296/4885L3MBTL1 607/4885

“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.