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Complex #432 — Ru(2) [3,Complex (1)]

GT: {"O": 1, "N": 2, "P": 2} → Top-1: {"O": 3, "N": 4, "P": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"O": 1, "N": 2, "P": 2}
Ground Truth
{"O": 3, "N": 4, "P": 2}
Top-1 Prediction
0.556
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 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.71 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#2 0.21 ± 0.00
C(=C\c1ccc2c(c1)OCO2)/C1[O][Ru+]<-[O]=1
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#3 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O-]->[Ru+2]
#4 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O][Ru+]<-[n]1ccccc1-c1ccccn1
#4 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O][Ru+]<-[n]1ccccc1-c1ccccn1
#4 0.00 ± 0.00
O=C(/C=C/c1ccc2c(c1)OCO2)[O][Ru+]<-[n]1ccccc1-c1ccccn1