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Complex #667 — Ru(2) [Ru5]

GT: {"N": 6} → Top-1: {"N": 12}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 6}
Ground Truth
{"N": 12}
Top-1 Prediction
0.500
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
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#1 TOP-1 0.98 ± 0.00
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#1 TOP-1 0.98 ± 0.00
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#1 TOP-1 0.98 ± 0.00
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#1 TOP-1 0.98 ± 0.00
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#1 TOP-1 0.98 ± 0.00
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#1 TOP-1 0.98 ± 0.00
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#1 TOP-1 0.98 ± 0.00
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#1 TOP-1 0.98 ± 0.00
C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Ir+2]2345
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#2 0.63 ± 0.00
O=C(c1ccccc1)[N]([Ir+2])c1ccc(F)cc1F
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#3 0.22 ± 0.00
Fc1ccc([N]2[Ir+2]<-[O]=C2c2ccccc2)c(F)c1
#4 0.00 ± 0.00
O=C([N-]c1ccc(F)cc1F)c1c[cH]2->[Ir+2]3<-[cH](c1)[cH]->32
#4 0.00 ± 0.00
O=C([N-]c1ccc(F)cc1F)c1c[cH]2->[Ir+2]3<-[cH](c1)[cH]->32
#4 0.00 ± 0.00
O=C([N-]c1ccc(F)cc1F)c1c[cH]2->[Ir+2]3<-[cH](c1)[cH]->32