On Target PTAFR_HUMAN 0.3922652/CHEMBL52693

For the given ligand lactoferrampin, we have found in our database that, being scored 0.3922652, the most similar ligand is CHEMBL52693. Check out the elaboration below.
lactoferrampin (Given Ligand) CHEMBL52693 (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 O=C(CCCCC=C(c1ccccc1)c1ccccc1)NCCCCc1cccnc1
2d depiction of AMP_Caputo 2d depiction of CHEMBL52693
3d depiction of AMP_Caputo 3d depiction of CHEMBL52693
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 00010002 01005000 00104302 00810610 00041100 00000000 80002080 21000400 00500800 001808c0 08300004 40019000 0402880a 00200800 00000402 00040004 00000400 02000004 00202400 00000201 40000100 18048610 20808020 00500018 01040000 a0000000 08406000 d0000000 00400080 00060003 24000000 00002600