Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03149552

Ligand	Ligand name	Chain	PDB	Tanimoto
LZ1	1H-indazole	A,B	3E6I	0.85
LZ1	1H-indazole	A	2VTA	0.85
6NI	6-NITROINDAZOLE	A,B	1M8H	0.91
6NI	6-NITROINDAZOLE	A,B	1M9M	0.91
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.78
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.87
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.71
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.71
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.72
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.72
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.72
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.77
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.78
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.71
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.77
QIG	N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine	A	3GXL	0.7
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.7
5NI	5-NITROINDAZOLE	A,B	1M8I	0.94
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.94
7NI	7-NITROINDAZOLE	A,B	1M8E	0.89
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.89
7NI	7-NITROINDAZOLE	A,B	1M9K	0.89
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.78
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.78
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.78
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.78
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.78
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.71
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.76