Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01277488

Ligand	Ligand name	Chain	PDB	Tanimoto
LZ1	1H-indazole	A,B	3E6I	0.75
LZ1	1H-indazole	A	2VTA	0.75
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.84
7NI	7-NITROINDAZOLE	A,B	1M8E	0.8
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.8
7NI	7-NITROINDAZOLE	A,B	1M9K	0.8
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.7
FPH	3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL	A	1OZ1	0.72
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.77
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.76
POX	4-amino-6-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}pyrimidine-5-carbaldehyde O-(2-methoxyethyl)oxime	A	3BEL	0.71
6NI	6-NITROINDAZOLE	A,B	1M8H	0.81
6NI	6-NITROINDAZOLE	A,B	1M9M	0.81
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
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.73
5NI	5-NITROINDAZOLE	A,B	1M8I	0.83
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.83