On Target NA_INFB 0.23493975/CHEMBL4161935

For the given ligand JJJ002, we have found in our database that, being scored 0.23493975, the most similar ligand is CHEMBL4161935. Check out the elaboration below.
JJJ002 (Given Ligand) CHEMBL4161935 (Similar Ligand)
O=C(Nc1ccccc1)N(Cc2ccccc2)c3ccccc3 CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(N(CC)CC)cc2)[C@H]1NC(C)=O
2d depiction of JJJ002 2d depiction of CHEMBL4161935
3d depiction of JJJ002 3d depiction of CHEMBL4161935
00004006 00800000 00000100 00010e40 00000000 00000000 00000004 02003001 00000000 00000840 01280004 4000c000 00008800 00100000 00000040 00000000 00044000 02400000 08000000 00000000 c0100100 08018400 20032000 00400008 00100000 80000000 00000000 80000080 00008100 00060001 00040000 80004200 00074042 09007800 00100100 84010700 00180080 00000800 02080180 3a00140a 11000000 001108c8 40200004 41019001 0402881a 0188a000 00001448 00081008 10a44000 02000060 68c12010 00000201 40100020 38048e80 33008080 02500018 10001401 c0001400 00c04000 90000081 0c008300 00060401 24060000 00800a10