SCHEMBL5130558

SCHEMBL5130558

CCCN(CCC)S(=O)(=O)CCC(=O)O[C@H](CNCCC(C)C)[C@@H](N)Cc1cccc(OC(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSD P07339 10/20 0.41
BACE1 P56817 4/20 0.41
GLS O94925 1/20 0.39
CETP P11597 3/20 0.39
VNN1 O95497 1/20 0.33
PTGER1 P34995 1/20 0.33
GRM2 Q14416 1/20 0.33

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
SCHEMBL5130561 1.00 CTSD (0.41) CTSDBACE1GLSCETPVNN1
SCHEMBL5129794 0.88 BACE1 (0.55) CTSDBACE1
SCHEMBL5129793 0.88 BACE1 (0.55) CTSDBACE1
SCHEMBL5131133 0.83 BACE1 (0.39) CTSDBACE1
SCHEMBL5131136 0.83 BACE1 (0.39) CTSDBACE1
SCHEMBL5131033 0.82 CTSD (0.34) CTSDBACE1
SCHEMBL5131026 0.82 CTSD (0.34) CTSDBACE1
SCHEMBL3349733 0.81 CTSD (0.64) CTSDBACE1GLS
SCHEMBL3349731 0.81 CTSD (0.64) CTSDBACE1GLS
SCHEMBL5124104 0.81 BACE1 (0.61) CTSDBACE1

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-20080161325-A1 e.g. N1-[3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-3-(butylsulfonyl)-N1-(3-ethylbenzyl)-D-alaninamide dihydrochloride; inhibitors of amyloid beta-secretase enzyme; neurodegenerative diseases: Alzheimer's, Parkinson's diseases, Down's syndrome ELAN PHARMACEUTICALS, INC. 2008-07-03 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-20080161325-A1 e.g. N1-[3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-3-(butylsulfonyl)-N1-(3-ethylbenzyl)-D-alaninamide dihydrochloride; inhibitors of amyloid beta-secretase enzyme; neurodegenerative diseases: Alzheimer's, Parkinson's diseases, Down's syndrome BACE1, APP, BACE2 CTSD 100/4885BACE1 1/4885GLS 333/4885

“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.