SCHEMBL5615480

SCHEMBL5615480

CCCCCCCCCCC(NC(=O)OC(C)(C)C)C(N)=O

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSK P43235 9/20 0.58
CTSS P25774 2/20 0.56
HDAC4 P56524 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46

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
SCHEMBL5967151 0.94 CTSK (0.65) CTSKCTSS
SCHEMBL8577155 0.94 CTSK (0.65) CTSKCTSS
SCHEMBL7977067 0.94 CTSK (0.65) CTSKCTSS
SCHEMBL18123014 0.88 CTSK (0.61) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL29299766 0.88 CTSK (0.61) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL23677838 0.87 CTSK (0.60) CTSKCTSS
SCHEMBL14302356 0.87 CTSK (0.60) CTSKCTSS
SCHEMBL7555646 0.86 CTSK (0.60) CTSKCTSS
SCHEMBL1926493 0.86 CTSK (0.60) CTSKCTSS
SCHEMBL5050858 0.86 CTSK (0.60) CTSKCTSS

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
EP-1786427-A2 ALIPHATIC AMIDE & ESTER PYRAZINOYLGUANIDINE SODIUM CHANNEL BLOCKERS Johnson, Michael R. (US) 2007-05-23 EP disclosed
WO-2006023573-A2 ALIPHATIC AMIDE & ESTER PYRAZINOYLGUANIDINE SODIUM CHANNEL BLOCKERS JOHNSON MICHAEL R (US) 2006-03-02 WO disclosed