Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00556858

Ligand	Ligand name	Chain	PDB	Tanimoto
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL7	0.72
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL6	0.72
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CE2	0.72
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2EVW	0.72
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL0	0.72
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CLC	0.72
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.73
LZ1	1H-indazole	A,B	3E6I	0.72
LZ1	1H-indazole	A	2VTA	0.72
7NI	7-NITROINDAZOLE	A,B	1M8E	0.82
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.82
7NI	7-NITROINDAZOLE	A,B	1M9K	0.82
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.86
5NI	5-NITROINDAZOLE	A,B	1M8I	0.81
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.81
6NI	6-NITROINDAZOLE	A,B	1M8H	0.81
6NI	6-NITROINDAZOLE	A,B	1M9M	0.81
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.72
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.7
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.75