SCHEMBL5314062

SCHEMBL5314062

NCCN(Cc1ccc(C(=O)O)cc1)C1CCN(CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC1

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 15/20 0.75
ALDH1A1 P00352 2/20 0.52
MEN1 O00255 1/20 0.52
GLA P06280 1/20 0.52
KMT2A Q03164 1/20 0.52
LMNA P02545 2/20 0.51
GAA P10253 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
HPGD P15428 1/20 0.51
MAPT P10636 1/20 0.50

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
SCHEMBL5662091 0.92 LTA4H (0.76) LTA4HALDH1A1MEN1GLAKMT2A
SCHEMBL5316039 0.90 LTA4H (0.75) LTA4HALDH1A1MEN1GLAKMT2A
SCHEMBL5314769 0.89 LTA4H (0.80) LTA4HALDH1A1MEN1GLAKMT2A
SCHEMBL5312892 0.89 LTA4H (0.77) LTA4HALDH1A1MEN1GLAKMT2A
SCHEMBL5313861 0.85 LTA4H (1.00) LTA4HALDH1A1MEN1GLAKMT2A
SCHEMBL5658898 0.83 LTA4H (0.79) LTA4HALDH1A1MEN1GLAKMT2A
SCHEMBL5660863 0.82 LTA4H (1.00) LTA4HALDH1A1MEN1GLAKMT2A
SCHEMBL5315406 0.82 LTA4H (0.77) LTA4H
SCHEMBL5312484 0.82 LTA4H (0.90) LTA4HALDH1A1MEN1GLAKMT2A
SCHEMBL5312324 0.81 LTA4H (0.72) LTA4HALDH1A1MEN1GLAKMT2A

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
WO-2007079003-A2 AMIDE INHIBITORS OF LEUKOTRIENE A4 HYDROLASE BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-07-12 WO disclosed
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 1/4885ALDH1A1 1337/4885MEN1 4385/4885

“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.