Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02613830

Ligand	Ligand name	Chain	PDB	Tanimoto
7NI	7-NITROINDAZOLE	A,B	1M8E	0.71
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.71
7NI	7-NITROINDAZOLE	A,B	1M9K	0.71
6NI	6-NITROINDAZOLE	A,B	1M8H	0.72
6NI	6-NITROINDAZOLE	A,B	1M9M	0.72
5NI	5-NITROINDAZOLE	A,B	1M8I	0.72
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.72
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.72
ZZA	1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID	A,B,D	2VCW	0.74
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.75
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.7
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	0.72
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.73
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2DV2	0.71
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2FXJ	0.71
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.71
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.73
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.75