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Complex #923 — Ru(2) [Ru-MI]

GT: {"N": 3, "O": 1} → Top-1: {"O": 2, "N": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 3, "O": 1}
Ground Truth
{"O": 2, "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 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#1 TOP-1 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#1 TOP-1 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#1 TOP-1 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#1 TOP-1 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#1 TOP-1 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#1 TOP-1 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#1 TOP-1 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#1 TOP-1 0.05 ± 0.00
O=C1C=CC(=O)N1CCOCCOCC[NH]1C(=O)c2ccc3[O][Ru+]<-1<-[n]1cccc2c31
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#2 0.02 ± 0.00
O=C(NCCOCCOCCN1C(=O)C=CC1=O)c1ccc2[O-]->[Ru+2]<-[n]3cccc1c23
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#3 0.01 ± 0.00
C=[CH]([CH2+])->[Ru+2]
#4 0.00 ± 0.00
O=C(NCCOCCOCCN1C(=O)[CH]2[Ru+2][CH]2C1=O)c1ccc([O-])c2ncccc12
#4 0.00 ± 0.00
O=C(NCCOCCOCCN1C(=O)[CH]2[Ru+2][CH]2C1=O)c1ccc([O-])c2ncccc12
#4 0.00 ± 0.00
O=C(NCCOCCOCCN1C(=O)[CH]2[Ru+2][CH]2C1=O)c1ccc([O-])c2ncccc12