trial #445 Output Download CSV

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  The docking scores are in the AutoDock Vina metric.
L: molecule_mod
NS2B_DEN1W

Docking Scores:
-3.87
Similarity Score:
N/A
Best Match:
N/A

L: molecule
NS2B_DEN1W

Docking Scores:
-3.30
Similarity Score:
N/A
Best Match:
N/A

L: molecule_mod
NS2B_DEN2P

Docking Scores:
-4.60 -4.02
Similarity Score:
N/A
Best Match:
N/A

L: molecule
NS2B_DEN2P

Docking Scores:
-3.94 -3.56
Similarity Score:
N/A
Best Match:
N/A

L: molecule_mod
NS2B_ZIKV

Docking Scores:
-4.52 -4.47
Similarity Score:
N/A
Best Match:
N/A

L: molecule
NS2B_ZIKV

Docking Scores:
-3.97 -3.68
Similarity Score:
N/A
Best Match:
N/A

L: molecule_mod
NS2B_ZIKVF

Docking Scores:
-4.60
Similarity Score:
N/A
Best Match:
N/A

L: molecule
NS2B_ZIKVF

Docking Scores:
-4.28
Similarity Score:
N/A
Best Match:
N/A

L: molecule_mod
NS3_9FLAV

Docking Scores:
-4.37
Similarity Score:
N/A
Best Match:
N/A

L: molecule
NS3_9FLAV

Docking Scores:
-3.84
Similarity Score:
N/A
Best Match:
N/A

L: molecule_mod
NS3_DEN4T

Docking Scores:
-4.45 -4.33
Similarity Score:
N/A
Best Match:
N/A

L: molecule
NS3_DEN4T

Docking Scores:
-3.79 -3.56
Similarity Score:
N/A
Best Match:
N/A

L: molecule_mod
NS3_HCV1A

Docking Scores:
-4.51 -3.79 -4.37
Similarity Score:
17.65%
Best Match:
CHEMBL4110799

L: molecule
NS3_HCV1A

Docking Scores:
-4.08 -3.45 -3.40
Similarity Score:
8.82%
Best Match:
CHEMBL4110799

L: molecule_mod
NS3_HCV1B

Docking Scores:
-4.66 -3.84 -4.06
Similarity Score:
5.71%
Best Match:
CHEMBL1170408

L: molecule
NS3_HCV1B

Docking Scores:
-4.14 -4.01 -3.67
Similarity Score:
2.86%
Best Match:
CHEMBL1170408

L: molecule_mod
NS3_HCV3A

Docking Scores:
-4.11 -4.20 -4.03
Similarity Score:
N/A
Best Match:
N/A

L: molecule
NS3_HCV3A

Docking Scores:
-3.51 -3.65 -3.44
Similarity Score:
N/A
Best Match:
N/A

L: molecule_mod
NS3_ZIKV

Docking Scores:
-4.29
Similarity Score:
N/A
Best Match:
N/A

L: molecule
NS3_ZIKV

Docking Scores:
-4.05
Similarity Score:
N/A
Best Match:
N/A