You are on page 1of 1

Molecular docking results

Protein Ligand Docking Score


Name ID Name ID

CCL20 1M8A 1,1'-Biphenyl, 6'-formyl-2,3,4'-trimethoxy- 617891 -4.206


IL-6 1N26 2H-1-Benzopyran-2-one, 7-methoxy-6-(3-methyl-2-butenyl)- 68486 -5.032
CC MOTIF 2X69 4-hydroxy-4-methyl-2-pentanone 31256 -5.003
MIP-alpha 2HCI 9H-Pyrido[3,4-b]indole, 7-methoxy-1,9-dimethyl- 486622 -4.231
Inhibitor 3BRT 1-Hydroxy-1,7-dimethyl-4-isopropyl-2,7-cyclodecadiene 5367550 -5.24
COX2 5IKT BETA-SITOSTEROL 222284 -6.538
MCP-2 1ESR 5-(2-Aminoethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3 613028 -4.067

You might also like