On Target DRD2_HUMAN 0.8057143/CHEMBL3647703

For the given ligand lactoferrampin, we have found in our database that, being scored 0.8057143, the most similar ligand is CHEMBL3647703. Check out the elaboration below.
lactoferrampin (Given Ligand) CHEMBL3647703 (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(=O)N(CCCN(C(C)=O)[C@@H]1CCCCNC(=O)[C@H](Cc2ccc(F)cc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC1=O)C[C@@H]1C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1
2d depiction of AMP_Caputo 2d depiction of CHEMBL3647703
3d depiction of AMP_Caputo 3d depiction of CHEMBL3647703
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 21007e00 00100102 47810e10 00041380 00000010 00002000 2000200c 00700a80 000909e2 08300004 5003b000 9e00981a 00603801 80180040 001e000c 10000000 02000084 00a02408 00100201 40000100 382d8638 23800083 93500018 00043801 80000000 48000040 10800001 0c400012 0006801b a00e4200 00002620