SCHEMBL6689691

SCHEMBL6689691

COc1ccc(NCCNC(=O)C(CNC(=O)c2cc(Br)cc(Br)c2)C2CCCCC2)cc1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSS P25774 19/20 0.56
CTSL P07711 14/20 0.56
CTSK P43235 9/20 0.56

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
SCHEMBL6690368 0.92 CTSS (0.58) CTSSCTSLCTSK
SCHEMBL6687985 0.89 CTSS (0.56) CTSSCTSLCTSK
SCHEMBL6688293 0.88 CTSS (0.57) CTSSCTSLCTSK
SCHEMBL6690040 0.86 CTSS (0.57) CTSSCTSLCTSK
SCHEMBL6693346 0.85 CTSS (0.69) CTSSCTSLCTSK
SCHEMBL6693060 0.85 CTSS (0.52) CTSSCTSLCTSK
SCHEMBL6687333 0.85 CTSS (0.58) CTSSCTSLCTSK
SCHEMBL6692456 0.85 CTSS (0.62) CTSSCTSLCTSK
SCHEMBL6690860 0.84 CTSS (0.61) CTSSCTSLCTSK
SCHEMBL6687678 0.84 CTSS (0.71) 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-2004084842-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed