On Target NPY5R_HUMAN 0.8095238/CHEMBL4290445

For the given ligand lactoferrampin, we have found in our database that, being scored 0.8095238, the most similar ligand is CHEMBL4290445. Check out the elaboration below.
lactoferrampin (Given Ligand) CHEMBL4290445 (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@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N(C)[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)C(C)C
2d depiction of AMP_Caputo 2d depiction of CHEMBL4290445
3d depiction of AMP_Caputo 3d depiction of CHEMBL4290445
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 04070002 01007e08 20100100 45810e10 041c12c0 00000010 02002020 2000200c 00600b80 000b0bc2 28308004 5003b800 1e00983a 01502801 811a0040 001c000c 10000000 0e000001 00e02418 40020201 60000d00 383d8e38 238000c3 93500018 00043801 80000200 48120000 10000100 0c000016 0046001b e00c4200 20802e20