SCHEMBL5224498

SCHEMBL5224498

CC(C)CCCC(C)NC[C@@H](O)[C@H](Cc1nccs1)N(C(=O)O)C(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSD P07339 1/20 0.34
BACE1 P56817 1/20 0.34
BACE2 Q9Y5Z0 1/20 0.34
FDPS P14324 1/20 0.32
CYP3A4 P08684 6/20 0.31
ADORA2A P29274 1/20 0.31
NAMPT P43490 1/20 0.31
ACACB O00763 1/20 0.30

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
SCHEMBL5224505 1.00 CTSD (0.34) CTSDBACE1BACE2FDPSCYP3A4
SCHEMBL5223660 0.82 RAB9A (0.38) CTSDBACE1BACE2
SCHEMBL5223654 0.82 RAB9A (0.38) CTSDBACE1BACE2
SCHEMBL5226207 0.80 CTSD (0.38) CTSDBACE1BACE2
SCHEMBL5226201 0.80 CTSD (0.38) CTSDBACE1BACE2
SCHEMBL5218367 0.78 MEN1 (0.36) CTSDBACE1BACE2CYP3A4
SCHEMBL5218356 0.78 MEN1 (0.36) CTSDBACE1BACE2CYP3A4
SCHEMBL5379994 0.77 FDPS (0.35) CTSDBACE1BACE2FDPSACACB
Hydrochloric Acid SCHEMBL5219204 0.76 FDPS (0.35) CTSDBACE1BACE2FDPSACACB
SCHEMBL5223196 0.76 CTSD (0.38) CTSDBACE1BACE2NAMPT

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
EP-1567488-B1 HYDROXYETHYLAMINE DERIVATIVES FOR THE TREATMENT OF ALZHEIMER'S DISEASE GLAXO GROUP LTD (GB) 2007-02-21 EP disclosed