On Target NPFF1_HUMAN 0.8875/CHEMBL376756

For the given ligand lactoferrampin, we have found in our database that, being scored 0.8875, the most similar ligand is CHEMBL376756. Check out the elaboration below.
lactoferrampin (Given Ligand) CHEMBL376756 (Similar Ligand)
CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc3ccccc3)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)NC(CCCNC(=N)N)C(=O)O CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
2d depiction of AMP_Caputo 2d depiction of CHEMBL376756
3d depiction of AMP_Caputo 3d depiction of CHEMBL376756
00030002 01007e00 00100100 45810e10 001c1280 00000000 00002000 2000200c 00600a80 000b09c2 08300004 4003b000 1e00983a 01402801 80180040 001c000c 10000000 02000001 00e02418 00000201 40000100 382d8e38 23800083 83500018 00043801 80000000 48000000 10000000 0c000012 0006001b a00c4200 00802e20 00030002 01007e08 20100100 45810e10 00041280 00000000 02002000 2000200c 00600a80 000909c2 08300004 4003b000 1e009812 00402801 80180040 001c000c 10000000 02000001 00a00418 00020201 40000100 382d8628 23800083 93500018 00043801 80000000 48120000 10000000 0c000012 0006001b a00c4200 00802620