SCHEMBL5658663

SCHEMBL5658663

CN1CCC(N(C)CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC1

nearest known ligand 0.79

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.79
PKM P14618 1/20 0.79
LTA4H P09960 11/20 0.70
LMNA P02545 1/20 0.61
GAA P10253 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
ALDH1A1 P00352 3/20 0.56
MEN1 O00255 1/20 0.54
HPGD P15428 1/20 0.54
KMT2A Q03164 1/20 0.54
POLB P06746 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
MAPT P10636 1/20 0.53
RAB9A P51151 1/20 0.53
NPY5R Q15761 1/20 0.53

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
SCHEMBL5662961 0.85 LTA4H (0.63) KDM4EPKMLTA4HLMNAALDH1A1
SCHEMBL5314749 0.84 LTA4H (0.76) KDM4EPKMLTA4HLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL5668027 0.84 LTA4H (0.62) KDM4EPKMLTA4HLMNAALDH1A1
SCHEMBL5660796 0.84 MAPT (0.64) KDM4EPKMLTA4HLMNAGAA
SCHEMBL5311020 0.83 LTA4H (0.77) KDM4EPKMLTA4H
SCHEMBL5661204 0.83 LTA4H (0.80) KDM4EPKMLTA4HNPY5R
SCHEMBL5313205 0.83 LTA4H (1.00) KDM4EPKMLTA4H
SCHEMBL5660628 0.82 LTA4H (0.75) KDM4EPKMLTA4HMEN1HPGD
SCHEMBL5661971 0.82 LTA4H (0.75) KDM4EPKMLTA4HMEN1HPGD
SCHEMBL5661210 0.81 LTA4H (0.66) KDM4EPKMLTA4HLMNAGAA

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 KDM4E 1019/4885PKM 4335/4885LTA4H 1/4885

“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.