Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03389619

Ligand	Ligand name	Chain	PDB	Tanimoto
7NI	7-NITROINDAZOLE	A,B	1M8E	0.71
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.71
7NI	7-NITROINDAZOLE	A,B	1M9K	0.71
LZ1	1H-indazole	A,B	3E6I	0.74
LZ1	1H-indazole	A	2VTA	0.74
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.73
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.71
5NI	5-NITROINDAZOLE	A,B	1M8I	0.71
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.71
6NI	6-NITROINDAZOLE	A,B	1M8H	0.71
6NI	6-NITROINDAZOLE	A,B	1M9M	0.71
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.72
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.71
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.71
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.79
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
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.75