Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02656921

Ligand	Ligand name	Chain	PDB	Tanimoto
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.75
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.84
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.89
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.74
5NI	5-NITROINDAZOLE	A,B	1M8I	0.73
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.71
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.71
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.71
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.71
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.71
6NI	6-NITROINDAZOLE	A,B	1M8H	0.73
6NI	6-NITROINDAZOLE	A,B	1M9M	0.73
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.73
LZ1	1H-indazole	A,B	3E6I	0.8
LZ1	1H-indazole	A	2VTA	0.8
7NI	7-NITROINDAZOLE	A,B	1M8E	0.72
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.72
7NI	7-NITROINDAZOLE	A,B	1M9K	0.72
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.71
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.77