SCHEMBL6690165

SCHEMBL6690165

COc1ccc(NCCNC(=O)C(CNC(=O)c2ccccc2F)C2CCCCC2)cc1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTSS P25774 13/20 0.54
CTSK P43235 10/20 0.54
CTSL P07711 9/20 0.54
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
KMT2A Q03164 1/20 0.46
KDM4E B2RXH2 1/20 0.46
POLB P06746 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL6693232 0.92 CTSS (0.56) CTSSCTSKCTSL
SCHEMBL6685373 0.88 CTSS (0.51) CTSSCTSKCTSL
SCHEMBL6690182 0.88 CTSS (0.53) CTSSCTSKCTSL
SCHEMBL6687326 0.87 CTSS (0.50) CTSSCTSKCTSL
SCHEMBL6689155 0.87 CTSS (0.50) CTSSCTSKCTSL
SCHEMBL6685237 0.86 CTSS (0.51) CTSSCTSKCTSL
SCHEMBL6689372 0.86 CTSS (0.55) CTSSCTSKCTSL
SCHEMBL6693346 0.85 CTSS (0.69) CTSSCTSKCTSL
SCHEMBL6690425 0.85 CTSS (0.53) CTSSCTSKCTSL
SCHEMBL6690040 0.84 CTSS (0.57) CTSSCTSKCTSL

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