SCHEMBL10185148

SCHEMBL10185148

Cc1cc(C(=O)NCCNC(=O)c2c(F)cc(O[C@H]3CC[C@@H](C(=O)O)CC3)cc2F)ccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 2/20 0.41
DGAT1 O75907 4/20 0.40
CHRM1 P11229 2/20 0.39
WDR5 P61964 1/20 0.39
ITGB1 P05556 1/20 0.38
ITGA5 P08648 1/20 0.38
HPGD P15428 1/20 0.38
ACSL1 P33121 1/20 0.38
PPARD Q03181 1/20 0.37
S1PR2 O95136 1/20 0.37
S1PR1 P21453 1/20 0.37
S1PR3 Q99500 1/20 0.37
P2RX7 Q99572 2/20 0.37
SOAT1 P35610 1/20 0.37
HRH1 P35367 1/20 0.37
DRD4 P21917 1/20 0.36
ABL1 P00519 1/20 0.36
BCR P11274 1/20 0.36

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
SCHEMBL10184242 0.91 CHRM1 (0.42) CCR3CHRM1WDR5
SCHEMBL10186159 0.89 HRH3 (0.43) CCR3DGAT1CHRM1ITGB1ITGA5
SCHEMBL662784 0.88 DGAT1 (0.46) CCR3DGAT1HPGD
SCHEMBL10185451 0.88 DGAT1 (0.46) CCR3DGAT1HPGD
SCHEMBL662783 0.88 DGAT1 (0.46) CCR3DGAT1HPGD
SCHEMBL10185422 0.87 DGAT1 (0.43) DGAT1SOAT1
SCHEMBL10186530 0.87 CHRM1 (0.42) CCR3DGAT1CHRM1WDR5HPGD
SCHEMBL10185351 0.87 CHRM1 (0.42) DGAT1CHRM1HPGDSOAT1
SCHEMBL10185788 0.85 CCR3 (0.45) CCR3DGAT1HPGDACSL1HRH1
SCHEMBL10186162 0.85 CCR3 (0.44) CCR3DGAT1WDR5HPGDACSL1

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 1/4885CHRM1 2527/4885

“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.