SCHEMBL5221784

SCHEMBL5221784

COC(=O)c1cc(NC(C)C)cc(N2CCCCS2(=O)=O)c1F

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CTSD P07339 4/20 0.42
BACE1 P56817 4/20 0.42
BACE2 Q9Y5Z0 4/20 0.42
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
POLB P06746 2/20 0.35
LDHA P00338 1/20 0.35
PIK3C3 Q8NEB9 1/20 0.34
KDM4E B2RXH2 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TP53 P04637 5/20 0.34
CALCA P06881 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32

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
SCHEMBL5221780 0.89 CTSD (0.34) CTSDBACE1BACE2CYP3A4CYP2D6
SCHEMBL5221196 0.89 CTSD (0.42) CTSDBACE1BACE2CYP3A4CYP2D6
SCHEMBL5219943 0.86 BACE1 (0.53) CTSDBACE1BACE2CYP3A4CYP2D6
SCHEMBL5217755 0.83 CTSD (0.37) CTSDBACE1BACE2CYP3A4CYP2D6
SCHEMBL5223229 0.83 KDM4E (0.41) CTSDBACE1BACE2CYP3A4CYP2D6
SCHEMBL5221774 0.82 BACE1 (0.49) CTSDBACE1BACE2CYP3A4CYP2D6
SCHEMBL5219084 0.80 CTSD (0.36) CTSDBACE1BACE2CYP3A4CYP2D6
SCHEMBL5223775 0.79 KDM4E (0.39) CTSDBACE1BACE2CYP3A4CYP2D6
SCHEMBL5226784 0.79 PIK3C3 (0.39) CTSDBACE1BACE2PIK3C3KDM4E
SCHEMBL5223859 0.79 CTSD (0.42) CTSDBACE1BACE2CYP3A4CYP2D6

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7253198-B2 Hydroxyethylamine derivatives for the treatment of Alzheimer's disease GLAXO GROUP LIMITED (GB) 2007-08-07 US disclosed
EP-1567488-B1 HYDROXYETHYLAMINE DERIVATIVES FOR THE TREATMENT OF ALZHEIMER'S DISEASE GLAXO GROUP LTD (GB) 2007-02-21 EP disclosed
US-20060025459-A1 Hydroxyethylamine derivatives for the treatment of alzheimer's disease GLAXO GROUP LIMITED (GB) 2006-02-02 US disclosed
WO-2005113525-A1 N, N’-SUBSTITUTED-1,3-DIAMINO-2-OXOPROPANE DERIVATIVES, THEIR PHARMACEUTICAL COMPOSITIONS AND USE GLAXO GROUP LIMITED (GB) 2005-12-01 WO disclosed
EP-1567488-A1 HYDROXYETHYLAMINE DERIVATIVES FOR THE TREATMENT OF ALZHEIMER'S DISEASE GLAXO GROUP LIMITED (GB) 2005-08-31 EP disclosed
WO-2004050619-A1 HYDROXYETHYLAMINE DERIVATIVES FOR THE TREATMENT OF ALZHEIMER'S DISEASE GLAXO GROUP LIMITED (GB) 2004-06-17 WO 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-20060025459-A1 Hydroxyethylamine derivatives for the treatment of alzheimer's disease BACE2, PSEN2, BACE1 CTSD 384/4885BACE1 3/4885BACE2 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.