SCHEMBL6688056

SCHEMBL6688056

CC(CNC(=O)[C@H](CC1CCCCC1)NS(=O)(=O)c1cccc(Cl)c1)Nc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSS P25774 20/20 0.47
CTSL P07711 18/20 0.47
CTSK P43235 12/20 0.47

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
SCHEMBL6690263 0.93 CTSS (0.47) CTSSCTSLCTSK
SCHEMBL4795087 0.88 CTSS (0.61) CTSSCTSLCTSK
SCHEMBL4795084 0.88 CTSS (0.61) CTSSCTSLCTSK
SCHEMBL4795094 0.88 CTSS (0.61) CTSSCTSLCTSK
SCHEMBL4798105 0.81 CTSS (0.63) CTSSCTSLCTSK
SCHEMBL4798093 0.81 CTSS (0.63) CTSSCTSLCTSK
SCHEMBL4798085 0.81 CTSS (0.63) CTSSCTSLCTSK
SCHEMBL6688343 0.78 CTSS (0.55) CTSSCTSLCTSK
SCHEMBL6685701 0.77 CTSS (0.53) CTSSCTSLCTSK
SCHEMBL6688065 0.77 CTSS (0.51) CTSSCTSLCTSK

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-2004084843-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed