SCHEMBL5657184

SCHEMBL5657184

CCC(C(=O)NCc1ccc(Oc2ccccc2)cc1)N1CCCN(Cc2ccc(C(=O)O)cc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 8/20 0.57
HRH3 Q9Y5N1 3/20 0.48
SCN5A Q14524 1/20 0.48
SCN9A Q15858 1/20 0.48
PPARG P37231 2/20 0.45
PPARA Q07869 2/20 0.45
EPHX2 P34913 1/20 0.45
FAAH O00519 1/20 0.45
MCHR2 Q969V1 1/20 0.43
MCHR1 Q99705 1/20 0.43
MAPK14 Q16539 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
SCHEMBL5312528 0.91 CYP2D6 (0.47) LTA4HHRH3SCN5ASCN9AFAAH
SCHEMBL5313809 0.89 LTA4H (0.67) LTA4HFAAHMCHR2MCHR1
SCHEMBL5312878 0.89 LTA4H (0.59) LTA4HHRH3SCN5ASCN9AFAAH
SCHEMBL5310186 0.81 LTA4H (0.69) LTA4HFAAHMCHR2MCHR1
SCHEMBL3043169 0.81 LTA4H (0.77) LTA4HHRH3FAAH
SCHEMBL5317798 0.81 LTA4H (0.77) LTA4HHRH3FAAH
SCHEMBL5313875 0.80 MEN1 (0.54) LTA4HHRH3SCN5ASCN9AFAAH
SCHEMBL5660153 0.80 LTA4H (0.54) LTA4HFAAHMCHR2MCHR1
SCHEMBL5663496 0.79 LTA4H (0.60) LTA4HHRH3FAAHMCHR2MCHR1
SCHEMBL5661080 0.76 LTA4H (0.59) LTA4HHRH3FAAHMCHR2MCHR1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070155727-A1 Amide inhibitors of leukotriene A4 hydrolase SCHERING AKTIENGESSELLSCHAFT (DE) 2007-07-05 US 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-20070155727-A1 Amide inhibitors of leukotriene A4 hydrolase LTA4H, LTB4R, LTC4S LTA4H 1/4885HRH3 15/4885SCN5A 1410/4885

“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.