On Target PR_FCoV 0.092307694/CHEMBL4214471

For the given ligand molecule_mod, we have found in our database that, being scored 0.092307694, the most similar ligand is CHEMBL4214471. Check out the elaboration below.
molecule_mod (Given Ligand) CHEMBL4214471 (Similar Ligand)
Cc1ccccc1 CC(C)C[C@H](NC(=O)OC1(Cc2ccccc2)CCN(S(C)(=O)=O)CC1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O
2d depiction of trial 2d depiction of CHEMBL4214471
3d depiction of trial 3d depiction of CHEMBL4214471
00000000 00000000 00000100 00010200 00000000 00000000 00000000 00000000 00000000 00000840 00000000 40008000 00000000 00000000 00000000 00000000 00000000 02000000 00000000 00000000 00000000 08000000 00000000 00400000 00000000 80000000 00000000 00000000 00000000 00020000 00000000 00000000 00030000 01403000 00100102 05310600 00000040 00018010 20000001 20000048 00b00a00 004a08c0 08302000 5003b000 0e00801a 00202101 81440000 001a0008 08220000 02480000 04802810 00004205 00000100 38040e70 01000081 12500018 02000001 80041002 00000000 1020002c 08000200 00060007 a0004000 00812670