On Target ALDR_HUMAN 0.22619048/CHEMBL51483

For the given ligand C2H3O2N2, we have found in our database that, being scored 0.22619048, the most similar ligand is CHEMBL51483. Check out the elaboration below.
C2H3O2N2 (Given Ligand) CHEMBL51483 (Similar Ligand)
Pc1ccc(Br)cc1c2ccccc2 CC(C)c1c(O)c(O)c(C=O)c2c(O)c(c(C)cc12)c3c(C)cc4c(C(C)C)c(O)c(O)c(C=O)c4c3O
2d depiction of Zjut-Gpcr 2d depiction of CHEMBL51483
3d depiction of Zjut-Gpcr 3d depiction of CHEMBL51483
00006000 00008000 00020100 00010200 00000000 00000040 00000000 00000000 50000000 00000852 00000000 c0008000 00000010 00000000 00000000 00100000 00020008 02000000 04000000 00008000 10000000 08000000 90000000 00420000 00000000 80000000 20020000 10000040 00004000 00060000 00000008 08008000 00002000 42000809 20000100 40010200 00000001 28020000 02000000 00000200 00000100 00080840 08000000 40008800 00008002 00200000 20000000 2000a008 00020000 02000000 04000000 10220a00 00000000 08020208 10000000 00404014 00000000 80000000 101a0000 00000040 00004000 00020002 80000200 00000400