SCHEMBL7974856

SCHEMBL7974856

CC(C)(C)OC(=O)NC(CCCCNCC=N)C(=O)NCCOCCC=O

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSK P43235 7/20 0.43
CTSS P25774 7/20 0.43
HDAC4 P56524 2/20 0.39
HDAC1 Q13547 2/20 0.39
HDAC6 Q9UBN7 1/20 0.39
CAPN1 P07384 1/20 0.38
CA2 P00918 3/20 0.37
CA1 P00915 2/20 0.37
CXCR3 P49682 1/20 0.36
ITGB3 P05106 1/20 0.35
ITGA2B P08514 1/20 0.35
SIRT5 Q9NXA8 1/20 0.35
JAK3 P52333 1/20 0.35
BTK Q06187 1/20 0.35
CTSL P07711 1/20 0.35
CTSB P07858 1/20 0.35
GLP1R P43220 1/20 0.34

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
SCHEMBL7974852 0.87 CTSS (0.43) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL7977002 0.82 CTSK (0.46) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL19543629 0.80 CTSS (0.53) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL7974823 0.79 ALDH1A1 (0.47) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL15984731 0.76 CTSS (0.48) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL16627725 0.75 CTSK (0.46) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL21361055 0.75 CA1 (0.49) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL7973800 0.74 CTSK (0.41) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL7963473 0.74 CTSS (0.45) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL26255819 0.74 CTSK (0.49) CTSKCTSSHDAC4HDAC1HDAC6

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
WO-2001005748-A1 OLIGOMERIC AMINO ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS MONSANTO COMPANY (US) 2001-01-25 WO disclosed