Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03722961

Ligand	Ligand name	Chain	PDB	Tanimoto
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.73
6NI	6-NITROINDAZOLE	A,B	1M8H	0.72
6NI	6-NITROINDAZOLE	A,B	1M9M	0.72
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.7
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.76
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.71
5NI	5-NITROINDAZOLE	A,B	1M8I	0.73
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.73
LZ1	1H-indazole	A,B	3E6I	0.78
LZ1	1H-indazole	A	2VTA	0.78
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.7
GVO	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW6	0.72
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.7
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.72
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.8
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.75
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.75
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.75
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.75
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.75
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.81
7NI	7-NITROINDAZOLE	A,B	1M8E	0.75
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.75
7NI	7-NITROINDAZOLE	A,B	1M9K	0.75
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.78
GVN	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW5	0.72