SCHEMBL5125830

SCHEMBL5125830

CCc1cccc(CNC[C@@H](OC(=O)CCCC(=O)Nc2ccc(C(C)=O)cc2)[C@@H](N)Cc2cc(F)cc(F)c2)c1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.41
CTSB P07858 12/20 0.41
CTSD P07339 3/20 0.41
KMT2A Q03164 1/20 0.40
PPARA Q07869 1/20 0.38

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
SCHEMBL5125843 1.00 BACE1 (0.41) BACE1CTSBCTSDKMT2APPARA
SCHEMBL5130252 0.94 BACE1 (0.41) BACE1CTSBCTSDKMT2A
SCHEMBL5130247 0.94 BACE1 (0.41) BACE1CTSBCTSDKMT2A
SCHEMBL5124419 0.92 KMT2A (0.42) BACE1CTSBCTSDKMT2APPARA
SCHEMBL5124411 0.92 KMT2A (0.42) BACE1CTSBCTSDKMT2APPARA
SCHEMBL5125218 0.86 BACE1 (0.46) BACE1CTSBCTSD
SCHEMBL5125220 0.86 BACE1 (0.46) BACE1CTSBCTSD
SCHEMBL5124337 0.86 HTT (0.44) BACE1CTSBCTSDKMT2A
SCHEMBL5124329 0.86 HTT (0.44) BACE1CTSBCTSDKMT2A
SCHEMBL5579562 0.85 BACE1 (0.40) BACE1CTSBCTSD

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 2 patents. 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
US-7294642-B2 1,3-Diamino-2-hydroxypropane pro-drug derivatives ELAN PHARMACEUTICALS, INC. (US) 2007-11-13 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 BACE1 1/4885CTSB 61/4885CTSD 100/4885

“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.