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Complex #494 — Ru(2) [6a]

GT: {"O": 2, "N": 2} → Top-1: {"N": 1, "O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 2, "N": 2}
Ground Truth
{"N": 1, "O": 2}
Top-1 Prediction
0.000
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
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#1 TOP-1 0.98 ± 0.00
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#1 TOP-1 0.98 ± 0.00
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#1 TOP-1 0.98 ± 0.00
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#1 TOP-1 0.98 ± 0.00
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#1 TOP-1 0.98 ± 0.00
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#1 TOP-1 0.98 ± 0.00
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#1 TOP-1 0.98 ± 0.00
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#1 TOP-1 0.98 ± 0.00
O=C1C(Cl)=C2[O][Ru]3<-[n]4cccn4C2([O]3)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#2 0.09 ± 0.00
O=C1C(Cl)=C2[O][Ru][O]C2(n2cccn2)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#3 0.01 ± 0.00
O=C1C(Cl)=C([O-])C2([O][Ru+]<-[n]3cccn32)c2ccccc21
#4 0.00 ± 0.00
O=C1C(Cl)=C2[O][Ru+]<-[O-]C2(n2cccn2)c2ccccc21
#4 0.00 ± 0.00
O=C1C(Cl)=C2[O][Ru+]<-[O-]C2(n2cccn2)c2ccccc21
#4 0.00 ± 0.00
O=C1C(Cl)=C2[O][Ru+]<-[O-]C2(n2cccn2)c2ccccc21