On Target CCKAR_HUMAN 0.41975307/CHEMBL2372623

For the given ligand Molecule, we have found in our database that, being scored 0.41975307, the most similar ligand is CHEMBL2372623. Check out the elaboration below.
Molecule (Given Ligand) CHEMBL2372623 (Similar Ligand)
Cc4cccc(C#Cc3ccc2C(=O)N(C1CCCC1)CCc2n3)c4 CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc3ccc4ccccc4c3)NC(=O)[C@H](Cc5cnc[nH]5)NC(=O)[C@@H]6Cc7ccccc7CN6C(=O)[C@@H](N)Cc8c(C)cc(O)cc8C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc9ccccc9)C(=O)N
2d depiction of Test11 2d depiction of CHEMBL2372623
3d depiction of Test11 3d depiction of CHEMBL2372623
1400020a 01829800 00104922 50090690 0044b021 01008000 00004000 2200100c 00000180 00080ad1 09218004 40818000 80008882 00200000 01020480 0204000c 00228200 0a000024 00200000 00000211 c0820001 18a48e40 20804001 8350011c 00241004 c0040000 48004040 90001800 04400104 01060043 a0000000 a000a600 0407800a 41803a08 20100100 55810e10 04141261 00000000 03002020 2200300c 00600b80 00090ac2 28308004 5003b800 1e00989a 00702801 810204c0 021c000c 00000200 0e000021 00e02418 40020201 e0020d00 38358e38 21804083 93500018 00043801 c0000201 48124000 90000100 0c000116 00c6000b e00c4200 20802e20