SCHEMBL6690876

SCHEMBL6690876

COc1cccc(C(=O)NCCC(C(=O)N(CCCO)CC2CNc3ccc(F)cc32)C2CCCCC2)c1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 1/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
CTSS P25774 6/20 0.38
GAA P10253 2/20 0.37
MAPT P10636 1/20 0.37
CTSL P07711 5/20 0.37
SIGMAR1 Q99720 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
CCR3 P51677 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPK1 P28482 1/20 0.36
CTSK P43235 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
LMNA P02545 1/20 0.34

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
SCHEMBL6693429 0.93 DRD4 (0.39) DRD4NPC1RAB9ASMN1; SMN2CTSS
SCHEMBL6698515 0.91 DRD4 (0.39) DRD4NPC1RAB9ASMN1; SMN2CTSS
SCHEMBL6690871 0.90 CYP2C9 (0.47) DRD4NPC1CTSSMAPTCTSL
SCHEMBL6687345 0.83 CTSS (0.45) DRD4NPC1RAB9ASMN1; SMN2CTSS
SCHEMBL6688064 0.83 CTSS (0.42) DRD4NPC1RAB9ASMN1; SMN2CTSS
SCHEMBL6688719 0.79 DRD4 (0.38) DRD4NPC1RAB9ASMN1; SMN2CTSS
SCHEMBL6688100 0.78 CTSS (0.41) NPC1RAB9ASMN1; SMN2CTSSGAA
SCHEMBL6690325 0.78 CTSS (0.46) DRD4NPC1RAB9ASMN1; SMN2CTSS
SCHEMBL6689425 0.77 HDAC8 (0.42) DRD4NPC1RAB9ASMN1; SMN2CTSS
SCHEMBL6691040 0.75 CTSS (0.44) DRD4CTSSCTSLHDAC8CCR3

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