SCHEMBL29798307

SCHEMBL29798307

CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1ccccc1)C(C)C)C(=O)O

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.67
CTSD P07339 2/20 0.59
BACE2 Q9Y5Z0 2/20 0.58
LTA4H P09960 1/20 0.56

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
SCHEMBL29798303 0.95 BACE1 (0.64) BACE1CTSDBACE2
SCHEMBL29798066 0.94 BACE1 (0.61) BACE1CTSDBACE2LTA4H
SCHEMBL30052981 0.92 LTA4H (0.66) BACE1CTSDBACE2LTA4H
SCHEMBL29798170 0.90 LTA4H (0.61) BACE1LTA4H
SCHEMBL29530803 0.90 BACE1 (0.56) BACE1CTSDBACE2LTA4H
SCHEMBL30037947 0.90 OPRM1 (0.60) BACE1CTSDBACE2
SCHEMBL9848664 0.89 OPRD1 (0.61) BACE1CTSDBACE2
SCHEMBL30419543 0.89 BACE1 (0.57) BACE1CTSDBACE2
SCHEMBL31556143 0.89 BACE1 (0.58) BACE1CTSDBACE2LTA4H
SCHEMBL9848690 0.88 OPRD1 (0.62) BACE1CTSDBACE2

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-20220259265-A1 Inhibitors and Use Thereof in Cancer Treatment THE UNIVERSITY OF SYDNEY (AU) 2022-08-18 US disclosed