Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00058961

Ligand	Ligand name	Chain	PDB	Tanimoto
GVO	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW6	0.73
LZ1	1H-indazole	A,B	3E6I	0.85
LZ1	1H-indazole	A	2VTA	0.85
6NI	6-NITROINDAZOLE	A,B	1M8H	0.77
6NI	6-NITROINDAZOLE	A,B	1M9M	0.77
5NI	5-NITROINDAZOLE	A,B	1M8I	0.77
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.77
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.79
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.73
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.7
GVN	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW5	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.73
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.87
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.84
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.74
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.87
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.71
7NI	7-NITROINDAZOLE	A,B	1M8E	0.74
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.74
7NI	7-NITROINDAZOLE	A,B	1M9K	0.74
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.75
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.71
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.79