SCHEMBL5332157

SCHEMBL5332157

CC1CN(CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC(C)N1Cc1ccc(C(=O)O)cc1

nearest known ligand 0.71

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 15/20 0.71
LMNA P02545 1/20 0.54
GAA P10253 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
ALDH1A1 P00352 2/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
GLA P06280 1/20 0.53
HPGD P15428 2/20 0.52

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
SCHEMBL5659679 0.93 LTA4H (0.72) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5659686 0.93 LTA4H (0.72) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5309904 0.87 LTA4H (0.73) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5312399 0.85 LTA4H (0.73) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5345072 0.85 LTA4H (0.75) LTA4HMEN1KMT2AHPGD
SCHEMBL5317908 0.83 LTA4H (1.00) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5312794 0.81 LTA4H (1.00) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5311012 0.80 LTA4H (0.73) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5310435 0.80 LTA4H (0.69) LTA4HLMNAGAASMN1; SMN2ALDH1A1
SCHEMBL5310104 0.80 LTA4H (0.86) LTA4HLMNAGAASMN1; SMN2ALDH1A1

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.