SCHEMBL6693584

SCHEMBL6693584

Cc1cccc(C(=O)NC[C@H](C(=O)NCCN2CCc3cc(F)ccc32)c2cccc(Cl)c2)c1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSS P25774 14/20 0.66
CTSL P07711 10/20 0.66
CTSK P43235 8/20 0.66
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
POLB P06746 1/20 0.38
CTSV O60911 1/20 0.38
CTSB P07858 1/20 0.38
SLC6A2 P23975 1/20 0.38
SLC6A4 P31645 1/20 0.38

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
SCHEMBL6694055 0.93 CTSS (0.67) CTSSCTSLCTSKALDH1A1LMNA
SCHEMBL6690317 0.92 CTSS (0.70) CTSSCTSLCTSKALDH1A1LMNA
SCHEMBL6692874 0.88 CTSS (0.67) CTSSCTSLCTSKALDH1A1LMNA
SCHEMBL4795483 0.82 CTSS (0.75) CTSSCTSLCTSKCTSVCTSB
SCHEMBL4800983 0.81 CTSS (0.69) CTSSCTSLCTSKCTSVCTSB
SCHEMBL4800988 0.81 CTSS (0.69) CTSSCTSLCTSKCTSVCTSB
SCHEMBL4797798 0.80 CTSL (1.00) CTSSCTSLCTSK
SCHEMBL4797808 0.80 CTSL (1.00) CTSSCTSLCTSK
SCHEMBL4796898 0.80 CTSS (0.76) CTSSCTSLCTSKCTSVCTSB
SCHEMBL4800309 0.79 CTSS (0.54) CTSSCTSLCTSKALDH1A1LMNA

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