SCHEMBL6690844

SCHEMBL6690844

Cc1cccc(C(=O)NCCC(C)(C)CC(=O)NCCN2CCc3cc(F)ccc32)c1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSS P25774 11/20 0.62
CTSL P07711 8/20 0.62
CTSK P43235 6/20 0.62
LMNA P02545 1/20 0.44
HSD17B10 Q99714 1/20 0.42
NAMPT P43490 1/20 0.39
ALDH1A1 P00352 1/20 0.39
DRD4 P21917 1/20 0.39
THRB P10828 1/20 0.39
ALOX5 P09917 1/20 0.39
EPHX2 P34913 1/20 0.39
KCNT1 Q5JUK3 1/20 0.39

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
SCHEMBL4796581 0.79 CTSS (0.80) CTSSCTSLCTSK
SCHEMBL6690551 0.78 CTSS (0.44) CTSSCTSLCTSKHSD17B10ALDH1A1
SCHEMBL6708296 0.77 CTSS (0.61) CTSSCTSLCTSKLMNAHSD17B10
SCHEMBL6690317 0.77 CTSS (0.70) CTSSCTSLCTSKLMNAHSD17B10
SCHEMBL6686218 0.77 CTSS (0.64) CTSSCTSLCTSK
SCHEMBL4797798 0.76 CTSL (1.00) CTSSCTSLCTSK
SCHEMBL4797808 0.76 CTSL (1.00) CTSSCTSLCTSK
SCHEMBL6692874 0.76 CTSS (0.67) CTSSCTSLCTSKLMNAHSD17B10
SCHEMBL6694055 0.76 CTSS (0.67) CTSSCTSLCTSKLMNAALDH1A1
SCHEMBL4796307 0.75 CTSS (0.79) 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