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Complex #668 — Ru(2) [α-13]

GT: {"N": 4} → Top-1: {"N": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 4}
Ground Truth
{"N": 4}
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
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 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#2 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#2 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#2 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#2 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#2 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#2 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#2 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#2 0.21 ± 0.00
Fc1ccc(F)c([N]2[Ir+2]<-[O]=C2c2ccccc2)c1
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH]2->[Ir+2]3<-[cH]1[cH]->32
#4 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH](->[Ir+3])cc1
#4 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH](->[Ir+3])cc1
#4 0.00 ± 0.00
O=C([N-]c1cc(F)ccc1F)c1cc[cH](->[Ir+3])cc1