SCHEMBL6236079

SCHEMBL6236079

CC(C)C[C@H](N)C(=O)N[C@H]1CCCN(S(=O)(=O)N2CCOCC2)CC1=O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSK P43235 12/20 0.42
CTSL P07711 7/20 0.42
CTSS P25774 7/20 0.42
CTSB P07858 3/20 0.42
CTSV O60911 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 2/20 0.36
HTT P42858 1/20 0.36
CACNA1B Q00975 1/20 0.36
CYP3A4 P08684 1/20 0.36
RECQL P46063 1/20 0.36
NPC1 O15118 1/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL5099276 0.86 CTSK (0.46) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5092872 0.85 CTSK (0.44) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6237797 0.84 CTSL (0.43) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4791152 0.83 CTSK (0.40) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6255819 0.82 CTSK (0.47) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5098867 0.82 CTSK (0.42) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6236069 0.80 SMN1; SMN2 (0.38) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4766756 0.79 CTSK (0.53) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6404949 0.78 CTSK (0.50) CTSKCTSLCTSSCTSBCTSV
SCHEMBL7036859 0.78 CTSK (0.47) CTSKCTSLCTSSCTSBCTSV

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