SCHEMBL5660969

SCHEMBL5660969

O=C(CN1CCC(NCc2ccccc2)CC1)Nc1ccc(Oc2ccccc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.64
MEN1 O00255 3/20 0.64
KMT2A Q03164 3/20 0.64
GLA P06280 1/20 0.64
HPGD P15428 5/20 0.63
LMNA P02545 4/20 0.63
GAA P10253 2/20 0.63
SMN1; SMN2 Q16637 1/20 0.63
MAPT P10636 3/20 0.61
LTA4H P09960 4/20 0.61
RECQL P46063 1/20 0.58
TSHR P16473 1/20 0.55
ALOX15 P16050 1/20 0.55

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
SCHEMBL5312324 0.93 LTA4H (0.72) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL5661260 0.90 NAMPT (0.58) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL5313156 0.89 LTA4H (0.71) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL5661412 0.86 ALDH1A1 (0.63) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL5659325 0.85 LMNA (0.70) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL3302462 0.85 LMNA (0.70) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL5661459 0.85 LTA4H (0.53) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL5660490 0.83 ALDH1A1 (0.73) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL5375182 0.82 LTA4H (0.87) ALDH1A1MEN1KMT2AGLAHPGD
SCHEMBL3301180 0.81 LMNA (0.68) ALDH1A1MEN1KMT2AGLAHPGD

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 ALDH1A1 1337/4885MEN1 4385/4885KMT2A 1929/4885

“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.