home← all results complex #360

Complex #360 — Ru(2) [Ru10]

GT: {"N": 6, "O": 1, "P": 1} → Top-1: {"N": 6, "P": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 6, "O": 1, "P": 1}
Ground Truth
{"N": 6, "P": 1}
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 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#1 TOP-1 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#1 TOP-1 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#1 TOP-1 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#1 TOP-1 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#1 TOP-1 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#1 TOP-1 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#1 TOP-1 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#1 TOP-1 0.23 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2cc[n]3->[Ru+2](<-[n]4ccc(COC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#2 0.02 ± 0.00
O=C1CCCC[C@H]2[C@@H]3[C@@H]4C[S]2->[Ru+2]2(<-[NH]3C(=O)N4)<-[NH]3C(=O)N[C@H]4C[S]->2[C@@H](CCCCC(=O)...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#3 0.00 ± 0.00
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)OCc2ccnc(-c3cc(COC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)[NH](->[Ru+2])[C@@...
#4 0.00 ± 0.00
c1ccc(P(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)cc1
#4 0.00 ± 0.00
c1ccc(P(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)cc1
#4 0.00 ± 0.00
c1ccc(P(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)cc1