Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01949489

Ligand	Ligand name	Chain	PDB	Tanimoto
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.71
LZ1	1H-indazole	A,B	3E6I	0.75
LZ1	1H-indazole	A	2VTA	0.75
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
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.88
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.88
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.88
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.88
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.88
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.78
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.8
7NI	7-NITROINDAZOLE	A,B	1M8E	0.78
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.78
7NI	7-NITROINDAZOLE	A,B	1M9K	0.78
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.78
6NI	6-NITROINDAZOLE	A,B	1M8H	0.8
6NI	6-NITROINDAZOLE	A,B	1M9M	0.8
5NI	5-NITROINDAZOLE	A,B	1M8I	0.83
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.83