On Target TNFA_HUMAN 0.23076923/CHEMBL3806296

For the given ligand Miglitol, we have found in our database that, being scored 0.23076923, the most similar ligand is CHEMBL3806296. Check out the elaboration below.
Miglitol (Given Ligand) CHEMBL3806296 (Similar Ligand)
OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](Cc5c[nH]c6ccccc56)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc7c[nH]c8ccccc78)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc9ccccc9)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)O
2d depiction of non anti-pain drug nv1 2d depiction of CHEMBL3806296
3d depiction of non anti-pain drug nv1 3d depiction of CHEMBL3806296
00000000 01000000 00100000 00000400 00380080 00000000 00000000 20000000 00000000 00000080 00200000 50010000 00000002 02800000 00280000 00080008 10000000 00000000 01c02000 00000201 00000000 10000010 07000080 00100010 00000001 00000000 00000000 10000000 00000000 00040000 00000000 00000a00 00030002 01007a00 00100100 45810610 001c1280 00000000 00002000 2000000c 00600880 000b08c0 08300004 4003b000 1e00883a 01402801 80180040 000c000c 10000000 02000000 00e02408 00000201 40000100 38248e38 23800083 93500018 00043801 80000000 08000000 10000000 0c000000 0006000b 20044200 00802e20