Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02443693

Ligand	Ligand name	Chain	PDB	Tanimoto
6NI	6-NITROINDAZOLE	A,B	1M8H	0.78
6NI	6-NITROINDAZOLE	A,B	1M9M	0.78
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL7	0.7
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL6	0.7
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CE2	0.7
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2EVW	0.7
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CL0	0.7
XY2	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	X	2CLC	0.7
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.75
LZ1	1H-indazole	A,B	3E6I	0.72
LZ1	1H-indazole	A	2VTA	0.72
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.7
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.76
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.74
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.74
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.74
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.74
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.74
7NI	7-NITROINDAZOLE	A,B	1M8E	0.77
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.77
7NI	7-NITROINDAZOLE	A,B	1M9K	0.77
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.8
5NI	5-NITROINDAZOLE	A,B	1M8I	0.8
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.8
580	3-(4-FLUOROPHENYL)-2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE	A	1RW8	0.71
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.75