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Complex #401 — Ru(2) [2b]

GT: {"N": 2} → Top-1: {"O": 1, "N": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
1
Candidates
{"N": 2}
Ground Truth
{"O": 1, "N": 1}
Top-1 Prediction
0.333
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
⚠ Per-candidate scores unavailable for sequential. Showing 30 candidates from single-ligand scoring. For sequential results only top-1 prediction is stored.
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#1 TOP-1 0.98 ± 0.00
OC1=[O]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#2 0.01 ± 0.00
O=C(O)c1cc2c(c[n]1->[Ru+2])[nH]c1ccccc12
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#3 0.01 ± 0.00
O=C1[OH]->[Ru+2]<-[n]2cc3[nH]c4ccccc4c3cc21
#4 0.00 ± 0.00
O=C(O)[c]12->[Ru+2]<-[n]1cc1[nH]c3ccccc3c1c2
#4 0.00 ± 0.00
O=C(O)[c]12->[Ru+2]<-[n]1cc1[nH]c3ccccc3c1c2
#4 0.00 ± 0.00
O=C(O)[c]12->[Ru+2]<-[n]1cc1[nH]c3ccccc3c1c2