SCHEMBL5659325

SCHEMBL5659325

CNC1CCN(CC(=O)Nc2ccc(Oc3ccccc3)cc2)CC1

nearest known ligand 0.70

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.70
GAA P10253 2/20 0.70
SMN1; SMN2 Q16637 2/20 0.70
ALDH1A1 P00352 6/20 0.68
MEN1 O00255 3/20 0.68
KMT2A Q03164 3/20 0.68
GLA P06280 1/20 0.68
HPGD P15428 5/20 0.67
MAPT P10636 3/20 0.65
LTA4H P09960 4/20 0.61
ALOX15 P16050 1/20 0.58
TSHR P16473 1/20 0.58

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
SCHEMBL3302462 0.88 LMNA (0.70) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL5660490 0.86 ALDH1A1 (0.73) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL3301180 0.86 LMNA (0.68) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL5660969 0.85 ALDH1A1 (0.64) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL5314942 0.84 LTA4H (0.73) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL5661423 0.84 LMNA (0.64) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL5660090 0.83 ALDH1A1 (0.68) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL5663066 0.83 LMNA (1.00) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL5661692 0.82 ALDH1A1 (0.74) LMNAGAASMN1; SMN2ALDH1A1MEN1
SCHEMBL5334244 0.82 ALDH1A1 (0.97) LMNAGAASMN1; SMN2ALDH1A1MEN1

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 LMNA 1402/4885GAA 1586/4885SMN1; SMN2 4751/4885

“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.