Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03585744

Ligand	Ligand name	Chain	PDB	Tanimoto
5NI	5-NITROINDAZOLE	A,B	1M8I	0.78
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.78
6NI	6-NITROINDAZOLE	A,B	1M8H	0.78
6NI	6-NITROINDAZOLE	A,B	1M9M	0.78
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.81
7NI	7-NITROINDAZOLE	A,B	1M8E	0.79
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.79
7NI	7-NITROINDAZOLE	A,B	1M9K	0.79
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.76
SM5	(1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime	A,B	3D4Q	0.71
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.72
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.74
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.72
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.71
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.82
LZ1	1H-indazole	A,B	3E6I	0.71
LZ1	1H-indazole	A	2VTA	0.71
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.71
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.71