SCHEMBL6685498

SCHEMBL6685498

O=C(NCC(C(=O)NCCNc1ccc(OC(F)(F)F)cc1)C1CCCCC1)c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSS P25774 15/20 0.51
CTSK P43235 9/20 0.51
CTSL P07711 8/20 0.51
SLC6A5 Q9Y345 1/20 0.46
FAAH O00519 2/20 0.45
EPHX2 P34913 2/20 0.45
SCN9A Q15858 1/20 0.45

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
SCHEMBL6686940 0.91 CTSS (0.56) CTSSCTSKCTSLFAAHEPHX2
SCHEMBL6693646 0.90 CTSS (0.61) CTSSCTSKCTSL
SCHEMBL6685630 0.86 NPC1 (0.51) CTSSCTSKCTSLEPHX2
SCHEMBL6689357 0.85 CTSS (0.50) CTSSCTSKCTSLFAAHEPHX2
SCHEMBL6690062 0.83 CTSS (0.48) CTSSCTSKCTSLEPHX2
SCHEMBL5843010 0.83 CTSS (0.71) CTSSCTSKCTSL
SCHEMBL5843004 0.83 CTSS (0.71) CTSSCTSKCTSL
SCHEMBL6689172 0.83 CTSS (0.61) CTSSCTSKCTSL
SCHEMBL6691227 0.80 CTSS (0.48) CTSSCTSKCTSLEPHX2
SCHEMBL6693346 0.80 CTSS (0.69) 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