Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03266501

Ligand	Ligand name	Chain	PDB	Tanimoto
FQX	[1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide	B,C,D,P	3BKI	0.72
5NI	5-NITROINDAZOLE	A,B	1M8I	0.77
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.77
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.8
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.8
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.8
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.8
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.8
7NI	7-NITROINDAZOLE	A,B	1M8E	0.8
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.8
7NI	7-NITROINDAZOLE	A,B	1M9K	0.8
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL7	0.73
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL6	0.73
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CE2	0.73
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2EVW	0.73
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL0	0.73
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CLC	0.73
6NI	6-NITROINDAZOLE	A,B	1M8H	0.79
6NI	6-NITROINDAZOLE	A,B	1M9M	0.79
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.74
LZ1	1H-indazole	A,B	3E6I	0.71
LZ1	1H-indazole	A	2VTA	0.71