On Target AOFA_HUMAN 0.36585367/CHEMBL590

For the given ligand Nai, we have found in our database that, being scored 0.36585367, the most similar ligand is CHEMBL590. Check out the elaboration below.
Nai (Given Ligand) CHEMBL590 (Similar Ligand)
C=C1/C=C\C=C/CC(=C)C1c2ccccc2 CC1=CC(=O)c2ccccc2C1=O
2d depiction of Cuz drug -001-PAin-cub 2d depiction of CHEMBL590
3d depiction of Cuz drug -001-PAin-cub 3d depiction of CHEMBL590
00000400 01040000 00000102 00110200 40010000 00800001 00000001 00000400 00000800 00180842 08100000 40408000 00020000 00200000 00000400 00000004 00000000 02100000 00002080 00000001 00002101 08000000 00008000 00400812 00000000 80002000 00404200 80000000 00000000 00020002 24800000 00010400 00000000 00000800 00000100 00010200 00000000 00808002 20000001 00000403 81000800 00980840 08100000 40009000 00008000 00200000 00000000 00000000 00000004 02100000 00310000 00000801 00400100 080202c0 0000c000 00400014 00000000 84000001 00400000 00000000 00000000 00020002 84000000 00000400