SCHEMBL10656571

SCHEMBL10656571

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

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA7 P43166 1/20 0.53
CTSK P43235 3/20 0.47
CTSL P07711 2/20 0.47
CTSS P25774 2/20 0.47
CTSB P07858 1/20 0.47
CYP2D6 P10635 1/20 0.41
APP P05067 1/20 0.40
PSEN1 P49768 1/20 0.40
PSEN2 P49810 1/20 0.40
APH1B Q8WW43 1/20 0.40
NCSTN Q92542 1/20 0.40
APH1A Q96BI3 1/20 0.40
PSENEN Q9NZ42 1/20 0.40
CAPN1 P07384 1/20 0.39
CTSD P07339 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
SCHEMBL11020990 1.00 CA1 (0.53) CA1CA2CA7CTSKCTSL
SCHEMBL10631940 1.00 CA1 (0.53) CA1CA2CA7CTSKCTSL
SCHEMBL11024431 0.87 CA1 (0.51) CA1CA2CA7CTSKCTSL
SCHEMBL10628511 0.87 CA1 (0.51) CA1CA2CA7CTSKCTSL
SCHEMBL10659026 0.85 CA1 (0.47) CA1CA2CA7CTSKCTSL
SCHEMBL10657973 0.85 CA1 (0.47) CA1CA2CA7CTSKCTSL
SCHEMBL10653712 0.85 CA1 (0.47) CA1CA2CA7CTSKCTSL
SCHEMBL10655184 0.85 CA1 (0.47) CA1CA2CA7CTSKCTSL
SCHEMBL11043050 0.84 CA1 (0.54) CA1CA2CA7CTSKCTSL
SCHEMBL5411977 0.84 CA1 (0.54) CA1CA2CA7CTSKCTSL

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-4746649-A Diamino acid derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRAENKTER HAFTUNG (DE) 1988-05-24 US disclosed
EP-0161588-A2 Diamino acid derivatives MERCK PATENT GmbH (DE) 1985-11-21 EP disclosed