On Target PLP_SARS 0.2642857/CHEMBL222735

For the given ligand C1, we have found in our database that, being scored 0.2642857, the most similar ligand is CHEMBL222735. Check out the elaboration below.
C1 (Given Ligand) CHEMBL222735 (Similar Ligand)
C/C(C)=C/Cc3ccc2c(=O)c1ccccc1[oH+]c2c3O COc1cccc(C(=O)Oc2cncc(Cl)c2)c1
2d depiction of wep 2d depiction of CHEMBL222735
3d depiction of wep 3d depiction of CHEMBL222735
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 04008002 48000808 60004108 00010200 00041000 04004004 82080000 01200000 00000100 00000848 00000004 40048800 0680880e 08010002 01034007 220c000c 00020000 02002000 00280008 00020200 40000000 08028b20 30800000 00c09004 00002c00 80082200 00000200 00000000 00000200 00020000 c0000000 10020000