home← all results complex #283

Complex #283 — Ru(2) [Ru8]

GT: {"O": 1, "S": 1} → Top-1: {"S": 1, "O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
23
Candidates
{"O": 1, "S": 1}
Ground Truth
{"S": 1, "O": 1}
Top-1 Prediction
1.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#1 TOP-1 0.76 ± 0.00
COc1ccc(C2=CC(SC)=[S]->[Ru+][O]2)cc1
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#4 0.00 ± 0.00
COc1ccc(/C(=C/C(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#5 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O][Ru+])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=CC(SC)=[S]->[Ru+2])cc1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C(=CC(=S)SC)[O-]->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)[S](C)->[Ru+2])cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#11 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]12
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=[CH](->[Ru+2])C(=S)SC)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#13 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#14 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#16 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]
#18 0.00 ± 0.00
COc1ccc(C([O-])=CC(=S)SC)c[cH]1->[Ru+2]