SCHEMBL10185151

SCHEMBL10185151

O=C(NCCNC(=O)c1ccc(O[C@H]2CC[C@@H](C(=O)O)CC2)cc1Cl)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 8/20 0.50
HPGD P15428 2/20 0.46
POLB P06746 1/20 0.45
HTT P42858 1/20 0.45
HRH3 Q9Y5N1 1/20 0.45
HRH1 P35367 7/20 0.43
KCNH2 Q12809 5/20 0.43
UTS2R Q9UKP6 2/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
LMNA P02545 1/20 0.41
DGAT1 O75907 1/20 0.40
P2RX7 Q99572 1/20 0.40

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
SCHEMBL10185105 0.92 CCR3 (0.49) CCR3HPGDPOLBHTTHRH1
SCHEMBL10185373 0.91 CCR3 (0.46) CCR3HRH3HRH1KCNH2NPC1
SCHEMBL10184913 0.91 CCR3 (0.46) CCR3HPGDPOLBHTTHRH3
SCHEMBL10186457 0.91 CCR3 (0.46) CCR3HPGDHRH3HRH1KCNH2
SCHEMBL10186435 0.91 HRH3 (0.45) CCR3POLBHRH3NPC1RAB9A
SCHEMBL10185132 0.91 HPGD (0.50) CCR3HPGDPOLBHTTHRH3
SCHEMBL10186200 0.90 CCR3 (0.45) CCR3HPGDPOLBHTTHRH1
SCHEMBL10185387 0.90 CCR3 (0.43) CCR3HRH3HRH1NPC1RAB9A
SCHEMBL10184401 0.89 DGAT1 (0.46) CCR3HRH3NPC1RAB9AMEN1
SCHEMBL10184941 0.89 MEN1 (0.45) CCR3POLBHRH3NPC1RAB9A

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 4296/4885HPGD 3492/4885POLB 3114/4885

“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.