SCHEMBL10185477

SCHEMBL10185477

Cc1cc(C(=O)NCCNC(=O)c2ccc(O[C@@H]3CC[C@H](C(=O)O)C3)cc2)ccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 1/20 0.42
DGAT1 O75907 6/20 0.41
HPGD P15428 1/20 0.40
KDM4E B2RXH2 2/20 0.40
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
HRH3 Q9Y5N1 2/20 0.40
MAPT P10636 1/20 0.40
PPARD Q03181 1/20 0.39
ALDH1A1 P00352 1/20 0.39
UTS2R Q9UKP6 2/20 0.39
SCN9A Q15858 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
LPAR1 Q92633 1/20 0.39

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
SCHEMBL10185480 1.00 CCR3 (0.42) CCR3DGAT1HPGDKDM4ELMNA
SCHEMBL662783 0.94 DGAT1 (0.46) CCR3DGAT1HPGDKDM4ELMNA
SCHEMBL10185451 0.94 DGAT1 (0.46) CCR3DGAT1HPGDKDM4ELMNA
SCHEMBL662784 0.94 DGAT1 (0.46) CCR3DGAT1HPGDKDM4ELMNA
SCHEMBL10185788 0.87 CCR3 (0.45) CCR3DGAT1HPGDHRH3SCN9A
SCHEMBL13117660 0.87 CCR3 (0.42) CCR3DGAT1HPGDKDM4ESMN1; SMN2
SCHEMBL10186162 0.86 CCR3 (0.44) CCR3DGAT1HPGDHRH3ALDH1A1
SCHEMBL10186152 0.85 HRH3 (0.45) CCR3DGAT1KDM4ELMNASMN1; SMN2
SCHEMBL10186457 0.85 CCR3 (0.46) CCR3DGAT1HPGDSMN1; SMN2HRH3
SCHEMBL10185132 0.84 HPGD (0.50) CCR3DGAT1HPGDLMNAHRH3

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 CCR3 4296/4885DGAT1 1/4885HPGD 3492/4885

“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.