SCHEMBL5316003

SCHEMBL5316003

CN(Cc1ccc(C(=O)O)cc1)CC1CCN(CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC1

nearest known ligand 0.77

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 16/20 0.77
LMNA P02545 1/20 0.58
GAA P10253 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
ACHE P22303 2/20 0.56
MEN1 O00255 1/20 0.56
ALDH1A1 P00352 1/20 0.56
GLA P06280 1/20 0.56
KMT2A Q03164 1/20 0.56

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
SCHEMBL5313100 0.95 LTA4H (0.72) LTA4HLMNAGAASMN1; SMN2ACHE
SCHEMBL5314085 0.95 LTA4H (0.72) LTA4HLMNAGAASMN1; SMN2ACHE
SCHEMBL5313108 0.95 LTA4H (0.72) LTA4HLMNAGAASMN1; SMN2ACHE
SCHEMBL5310435 0.91 LTA4H (0.69) LTA4HLMNAGAASMN1; SMN2ACHE
SCHEMBL5313861 0.87 LTA4H (1.00) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5317933 0.85 LTA4H (0.77) LTA4H
SCHEMBL5660863 0.84 LTA4H (1.00) LTA4HLMNAGAASMN1; SMN2ACHE
SCHEMBL5310076 0.84 LTA4H (1.00) LTA4HACHEMEN1KMT2A
SCHEMBL5310079 0.84 LTA4H (1.00) LTA4HACHEMEN1KMT2A
SCHEMBL5314309 0.84 LTA4H (1.00) LTA4HACHEMEN1KMT2A

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 1/4885LMNA 1402/4885GAA 1586/4885

“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.