On Target CXCR2_HUMAN 0.35416666/CHEMBL3645131

For the given ligand lactoferrampin, we have found in our database that, being scored 0.35416666, the most similar ligand is CHEMBL3645131. Check out the elaboration below.
lactoferrampin (Given Ligand) CHEMBL3645131 (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(CCc1ccccc1)Oc1c(C(=O)NC2(C(=O)O)CCCC2)ccc2ccccc12
2d depiction of AMP_Caputo 2d depiction of CHEMBL3645131
3d depiction of AMP_Caputo 3d depiction of CHEMBL3645131
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 04018008 01005808 2010010a 00010700 00081080 02020100 02000000 22001400 00000800 001808c0 08300000 4001b020 0680880a 00a00000 11000401 00082008 10000000 22008000 00402000 00020201 00000140 18068e08 03000040 0050001c 00000000 c0000000 00000800 90000000 00000300 01060003 a4044000 00000600