home← all results complex #765

Complex #765 — Ru(2) [RuL1]

GT: {"N": 1} → Top-1: {"O": 1, "S": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
30
Candidates
{"N": 1}
Ground Truth
{"O": 1, "S": 1}
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#1 TOP-1 0.75 ± 0.00
CSC1C=C([O][Os+]<-[S]=1)c1cccc(O)c1
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.25 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#3 0.00 ± 0.00
CSC(=S)/C=C(\[O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#4 0.00 ± 0.00
CSC(=S)C=C([O][Os+])c1cccc(O)c1
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#5 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#6 0.00 ± 0.00
CSC(=S)C=C([O-]->[Os+2])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#7 0.00 ± 0.00
C[S](->[Os+2])C(=S)C=C([O-])c1cccc(O)c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#8 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc([OH]->[Os+2])c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#9 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2]<-[cH]2c1
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#10 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2]<-[cH]12
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+]3<-[cH]1[cH]->32
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#12 0.00 ± 0.00
CSC(=S)[CH](->[Os+2])=C([O-])c1cccc(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#13 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#14 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#16 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#17 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#18 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#19 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#20 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Os+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#21 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)c[cH](->[Os+2])c1
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#22 0.00 ± 0.00
CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]
#23 0.00 ± 0.00
CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Os+2]