On Target CCR2_HUMAN 0.61585367/CHEMBL237966

For the given ligand lactoferrampin, we have found in our database that, being scored 0.61585367, the most similar ligand is CHEMBL237966. Check out the elaboration below.
lactoferrampin (Given Ligand) CHEMBL237966 (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(O)C(C1CCN(C(=O)CCc2ccc(Cl)c(Cl)c2)CC1)N1CCC(c2c[nH]c3ccccc23)CC1
2d depiction of AMP_Caputo 2d depiction of CHEMBL237966
3d depiction of AMP_Caputo 3d depiction of CHEMBL237966
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 00018002 05001a00 00100100 40810610 000c1280 00000000 04002000 20000000 00600800 000808c0 08300004 5003b800 0e008836 01400800 80080040 000c000c 10000000 02000000 00600408 00000201 40000100 18048f08 23800000 80540018 00042800 80100000 08040000 10000000 00000000 0006000b 00044200 00022620