Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00095203

Ligand	Ligand name	Chain	PDB	Tanimoto
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.83
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.83
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.83
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.83
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.83
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.78
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.78
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.78
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.71
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.74
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.74
KN2	4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL	A,B	2QA6	0.71
6NI	6-NITROINDAZOLE	A,B	1M8H	0.86
6NI	6-NITROINDAZOLE	A,B	1M9M	0.86
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.74
5NI	5-NITROINDAZOLE	A,B	1M8I	0.89
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.89
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.83
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.7
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.74
LZ1	1H-indazole	A,B	3E6I	0.8
LZ1	1H-indazole	A	2VTA	0.8
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.83
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.75
7NI	7-NITROINDAZOLE	A,B	1M8E	0.84
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.84
7NI	7-NITROINDAZOLE	A,B	1M9K	0.84