Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01771160

Ligand	Ligand name	Chain	PDB	Tanimoto
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.73
6NI	6-NITROINDAZOLE	A,B	1M8H	0.77
6NI	6-NITROINDAZOLE	A,B	1M9M	0.77
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.81
LZ5	N-phenyl-1H-pyrazole-3-carboxamide	A	2VTL	0.75
5NI	5-NITROINDAZOLE	A,B	1M8I	0.75
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.75
LZ1	1H-indazole	A,B	3E6I	0.7
LZ1	1H-indazole	A	2VTA	0.7
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.72
LZD	4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide	A	2VTT	0.71
LZ9	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide	A	2VTP	0.73
7NI	7-NITROINDAZOLE	A,B	1M8E	0.75
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.75
7NI	7-NITROINDAZOLE	A,B	1M9K	0.75
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
LZ7	4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide	A	2VTN	0.73
LZA	{[(2,6-difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide	A	2VTQ	0.71