SCHEMBL5659686

SCHEMBL5659686

CC1CN(Cc2ccc(C(=O)O)cc2)CC(C)N1CC(=O)Nc1ccc(Oc2ccccc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 17/20 0.72
LMNA P02545 1/20 0.53
GAA P10253 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
MEN1 O00255 1/20 0.53
HPGD P15428 1/20 0.53
KMT2A Q03164 1/20 0.53
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
SCHEMBL5659679 1.00 LTA4H (0.72) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5332157 0.93 LTA4H (0.71) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5312399 0.88 LTA4H (0.73) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5309904 0.86 LTA4H (0.73) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5345072 0.86 LTA4H (0.75) LTA4HMEN1HPGDKMT2APOLB
SCHEMBL5317908 0.84 LTA4H (1.00) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5312794 0.81 LTA4H (1.00) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5312966 0.81 LTA4H (0.88) LTA4H
SCHEMBL5310104 0.80 LTA4H (0.86) LTA4HLMNAGAASMN1; SMN2MEN1
SCHEMBL5310458 0.80 LTA4H (1.00) LTA4HPOLB

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 1/4885LMNA 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.