On Target PR_FCoV 0.15846995/CHEMBL4214471

For the given ligand C1, we have found in our database that, being scored 0.15846995, the most similar ligand is CHEMBL4214471. Check out the elaboration below.
C1 (Given Ligand) CHEMBL4214471 (Similar Ligand)
C/C(C)=C/Cc3ccc2c(=O)c1ccccc1[oH+]c2c3O 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 wep 2d depiction of CHEMBL4214471
3d depiction of wep 3d depiction of CHEMBL4214471
00000000 42000c08 20000108 40018202 00001000 00820000 02000001 01000600 00040104 00980840 08000000 40008800 0000c002 20000000 01000001 2000a008 00000000 02100000 00082000 00020a00 00400000 08020300 00008000 06420014 00000000 e8000000 00400800 40200000 00000380 00020002 87020400 00000400 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