SCHEMBL16637378

SCHEMBL16637378

N#CC1(NC(=O)C2CCCCC2c2oc(-c3ncccc3F)nc2-c2ccc(N3CCSC(O)(O)C3)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CTSK P43235 20/20 0.60
CTSB P07858 13/20 0.40
CTSS P25774 10/20 0.40
KCNH2 Q12809 3/20 0.40

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
SCHEMBL16637835 0.92 CTSK (0.56) CTSKCTSBCTSSKCNH2
SCHEMBL16637664 0.88 CTSK (0.60) CTSKCTSBCTSSKCNH2
SCHEMBL16637280 0.88 CTSK (0.64) CTSKCTSBCTSSKCNH2
SCHEMBL16617614 0.87 CTSK (0.80) CTSKCTSBCTSSKCNH2
SCHEMBL16617612 0.87 CTSK (0.71) CTSKCTSBCTSSKCNH2
SCHEMBL16637735 0.84 CTSK (0.56) CTSKCTSBCTSSKCNH2
SCHEMBL16637872 0.83 CTSK (0.57) CTSKCTSBCTSSKCNH2
SCHEMBL16637249 0.83 CTSK (0.57) CTSKCTSBCTSSKCNH2
SCHEMBL16637900 0.83 CTSK (0.60) CTSKCTSBCTSSKCNH2
SCHEMBL16637400 0.83 CTSK (0.56) CTSKCTSBCTSSKCNH2

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-3055314-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2016-08-17 EP claimed
WO-2015054089-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-04-16 WO claimed