SCHEMBL5345072

SCHEMBL5345072

CC1CN(Cc2ccc(C(=O)O)cc2)C(C)CN1CC(=O)Nc1ccc(Oc2ccccc2)cc1

nearest known ligand 0.75

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 18/20 0.75
MEN1 O00255 1/20 0.58
HPGD P15428 1/20 0.58
KMT2A Q03164 1/20 0.58
POLB P06746 1/20 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
SCHEMBL5312399 0.88 LTA4H (0.73) LTA4HMEN1HPGDKMT2A
SCHEMBL5309904 0.88 LTA4H (0.73) LTA4HMEN1HPGDKMT2A
SCHEMBL5659686 0.86 LTA4H (0.72) LTA4HMEN1HPGDKMT2APOLB
SCHEMBL5310458 0.86 LTA4H (1.00) LTA4HPOLB
SCHEMBL5659679 0.86 LTA4H (0.72) LTA4HMEN1HPGDKMT2APOLB
SCHEMBL5332157 0.85 LTA4H (0.71) LTA4HMEN1HPGDKMT2A
SCHEMBL5311202 0.81 LTA4H (0.84) LTA4HMEN1HPGDKMT2A
SCHEMBL5311012 0.81 LTA4H (0.73) LTA4HMEN1HPGDKMT2A
SCHEMBL5315846 0.80 LTA4H (0.72) LTA4HMEN1HPGDKMT2A
SCHEMBL5317908 0.80 LTA4H (1.00) LTA4HMEN1HPGDKMT2A

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 1/4885MEN1 4385/4885HPGD 443/4885

“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.