Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02136172

Ligand	Ligand name	Chain	PDB	Tanimoto
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.88
7NI	7-NITROINDAZOLE	A,B	1M8E	0.79
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.79
7NI	7-NITROINDAZOLE	A,B	1M9K	0.79
D26	PHENYL-5-(1H-PYRAZOL-3-YL)-1,3-THIAZOLE	A,B,C,D	2VCX	0.72
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.73
6NI	6-NITROINDAZOLE	A,B	1M8H	0.82
6NI	6-NITROINDAZOLE	A,B	1M9M	0.82
LZ1	1H-indazole	A,B	3E6I	0.76
LZ1	1H-indazole	A	2VTA	0.76
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.7
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.79
5NI	5-NITROINDAZOLE	A,B	1M8I	0.83
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.83
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.79