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Complex #763 — Ru(2) [7]

GT: {"N": 1} → Top-1: C:6(eta)
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 1}
Ground Truth
C:6(eta)
Top-1 Prediction
0.000
Match Score
⚠ 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 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#1 TOP-1 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#1 TOP-1 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#1 TOP-1 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#1 TOP-1 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#1 TOP-1 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#1 TOP-1 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#1 TOP-1 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#1 TOP-1 0.41 ± 0.00
[c-]1cc[cH]2->[Os+2]3<-[cH]4ccc(-c1[cH]->32)nc4
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#2 0.35 ± 0.00
[Os+2]<-[cH]1ccnc(-c2[c-]cccc2)c1
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#3 0.20 ± 0.00
c1cc2ccc3ccc[n]4->[Os+2]<-[n](c1)c2c34
#4 0.03 ± 0.00
[c-]1ccccc1-c1nc[cH]2->[Os+]3<-[cH]1[cH]->32
#4 0.03 ± 0.00
[c-]1ccccc1-c1nc[cH]2->[Os+]3<-[cH]1[cH]->32
#4 0.03 ± 0.00
[c-]1ccccc1-c1nc[cH]2->[Os+]3<-[cH]1[cH]->32