On Target NOS2_HUMAN 0.30232558/CHEMBL49881

For the given ligand Aceclofenac, we have found in our database that, being scored 0.30232558, the most similar ligand is CHEMBL49881. Check out the elaboration below.
Aceclofenac (Given Ligand) CHEMBL49881 (Similar Ligand)
O=C(O)COC(=O)Cc1ccccc1Nc2c(Cl)cccc2Cl C\N=C(\N)/Nc1ccccc1CC(N)C(=O)O
2d depiction of anti-pain drug nv2 2d depiction of CHEMBL49881
3d depiction of anti-pain drug nv2 3d depiction of CHEMBL49881
00008002 00000000 00000500 00010200 00000040 00000020 00000010 08000040 00002000 00080841 08210004 6000d800 03008004 00000400 40060040 08088008 08068000 82000000 0c000002 00000000 40010420 48000b00 25000000 08400014 00002400 80000600 02000008 000010a0 00008208 00261002 00002000 22020400 00000002 00000010 40000100 00010e00 00000000 00000002 02002000 01002001 00000800 00080842 18300004 4000b000 04008000 0000000c 00020040 00080008 00048800 02000000 08400018 00040041 40020100 18000a00 23000040 81400010 00100800 80000000 40000000 00001080 04008090 00060802 00000080 24004400