On Target AA2BR_HUMAN 0.38020834/CHEMBL520899

For the given ligand C64, we have found in our database that, being scored 0.38020834, the most similar ligand is CHEMBL520899. Check out the elaboration below.
C64 (Given Ligand) CHEMBL520899 (Similar Ligand)
CCN(CC)c3ccc(CN(c1ccc(C)cc1)S(=O)(=O)c2ccc(OC)cc2)cc3 CCN1C(=O)Nc2nc([nH]c2C1=O)c3ccc(cc3)S(=O)(=O)N4CCN(CC4)c5ccc(OC)cc5
2d depiction of C64 2d depiction of CHEMBL520899
3d depiction of C64 3d depiction of CHEMBL520899
00004012 00804808 2108010a 81b10600 00081000 00000000 06000001 02001000 00000000 00001840 00302004 6000c000 00040c02 00008001 81280041 00020008 00042000 02100000 08400800 00026000 c0100000 08008800 20050040 08400008 02000080 80000004 40800000 8000008c 00008700 20060000 00040000 00010360 0000c0ba 00801808 21180128 17b10600 00081068 0000c000 02029000 00080408 16400100 10001ae0 0c20a00c 60018800 02009022 00d03001 812a00c1 080c800c 00042000 0200a000 08600000 00426000 c0100100 38000040 21802061 2a70002e 02040000 c0200004 60040000 000400ac 0800c604 20460c00 c0080802 401102e0