SCHEMBL6693989

SCHEMBL6693989

COc1cccc(C(=O)NC(C(=O)N(CCC2CNc3ccc(F)cc32)COCc2ccccc2)c2ccccc2)c1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.41
CTSL P07711 3/20 0.41
S1PR3 Q99500 1/20 0.40
CTSK P43235 1/20 0.39
ALDH1A1 P00352 2/20 0.39
MEN1 O00255 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
GPR139 Q6DWJ6 4/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
GPR132 Q9UNW8 1/20 0.38
BACE1 P56817 1/20 0.37
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
ANPEP P15144 1/20 0.36
MTTP P55157 1/20 0.35

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
SCHEMBL6689430 0.89 CTSS (0.37) CTSSCTSLCTSKMEN1KMT2A
SCHEMBL6688100 0.86 CTSS (0.41) CTSSCTSLCTSKALDH1A1MEN1
SCHEMBL6689803 0.81 SIGMAR1 (0.39) CTSSCTSLALDH1A1MEN1KMT2A
SCHEMBL4799699 0.78 CTSS (0.55) CTSSCTSLS1PR3CTSK
SCHEMBL6688064 0.72 CTSS (0.42) CTSSCTSLCTSKALDH1A1MEN1
SCHEMBL6693567 0.69 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL6691378 0.69 CTSS (0.60) CTSSCTSLCTSK
SCHEMBL6693488 0.69 CTSS (0.61) CTSSCTSLCTSKGPR132
SCHEMBL6689978 0.69 SIGMAR1 (0.33) CTSSCTSLRAB9A
SCHEMBL6691403 0.68 CTSS (0.62) CTSSCTSLCTSKGPR139

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