SCHEMBL6237786

SCHEMBL6237786

C[C@@H]1CC[C@H](NC(=O)[CH]C[C@H](C)C(N)=O)C(=O)CN1S(=O)(=O)N1CCOCC1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSL P07711 13/20 0.39
CTSK P43235 13/20 0.39
CTSS P25774 12/20 0.39
SMN1; SMN2 Q16637 1/20 0.35
CTSV O60911 1/20 0.33
CTSB P07858 1/20 0.33
ALDH1A1 P00352 2/20 0.33
HTT P42858 1/20 0.32
SMYD3 Q9H7B4 2/20 0.32
CYP3A4 P08684 1/20 0.32
RECQL P46063 1/20 0.32

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
SCHEMBL4319020 0.85 CTSK (0.34) CTSLCTSKCTSSCTSVCTSB
SCHEMBL6236069 0.85 SMN1; SMN2 (0.38) CTSLCTSKCTSSSMN1; SMN2CTSV
SCHEMBL6256603 0.84 CTSK (0.37) CTSLCTSKCTSSCTSVCTSB
SCHEMBL4316698 0.81 CTSL (0.33) CTSLCTSKCTSSSMN1; SMN2
SCHEMBL6237797 0.80 CTSL (0.43) CTSLCTSKCTSSSMN1; SMN2CTSV
SCHEMBL6258943 0.80 CTSL (0.40) CTSLCTSKCTSSCTSVCTSB
SCHEMBL5099273 0.76 CTSK (0.40) CTSLCTSKCTSSCTSVCTSB
SCHEMBL4310381 0.76 CTSK (0.56) CTSLCTSKCTSSCTSVCTSB
SCHEMBL4323803 0.76 CTSK (0.56) CTSLCTSKCTSSCTSVCTSB
SCHEMBL4316425 0.76 CTSK (0.56) CTSLCTSKCTSSCTSVCTSB

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-2005013909-A2 NOVEL CATHEPSIN K INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2005-02-17 WO disclosed